2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-keto-1,3-benzothiazin-2-yl)acetamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N4O2S2/c22-14(9-24-16-18-11-6-2-3-7-12(11)19-16)20-17-21-15(23)10-5-1-4-8-13(10)25-17/h1-8H,9H2,(H,18,19)(H,20,21,22,23)