5WM
1,1-bis(oxidanylidene)-3-[(sulfamoylamino)methyl]-1-benzothiophene
Created: | 2015-12-16 |
Last modified: | 2016-05-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1,1-bis(oxidanylidene)-3-[(sulfamoylamino)methyl]-1-benzothiophene |
Systematic Name (OpenEye OEToolkits) | 1,1-bis(oxidanylidene)-3-[(sulfamoylamino)methyl]-1-benzothiophene |
Formula | C9 H10 N2 O4 S2 |
Molecular Weight | 274.317 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[S](=O)(=O)NCC1=C[S](=O)(=O)c2ccccc12 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1ccc2c(c1)C(=CS2(=O)=O)CNS(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)NCC1=C[S](=O)(=O)c2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1ccc2c(c1)C(=CS2(=O)=O)CNS(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C9H10N2O4S2/c10-17(14,15)11-5-7-6-16(12,13)9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H2,10,14,15) |
InChIKey | InChI | 1.03 | KCPWPUJVAMOFBB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 78097780 |