N-[(3R)-2-oxidanylideneazepan-3-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(3R)-2-oxidanylideneazepan-3-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(3R)-2-oxoazepan-3-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(3R)-2-oxo-3-azepanyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(3R)-2-oxoazepan-3-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]piazthiole-5-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C13H14N4O2S/c18-12(15-10-3-1-2-6-14-13(10)19)8-4-5-9-11(7-8)17-20-16-9/h4-5,7,10H,1-3,6H2,(H,14,19)(H,15,18)/t10-/m1/s1