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

Systemtic Name: N-(benzimidazol-1-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O2S/c22-16(19-21-11-18-12-5-1-2-6-13(12)21)9-20-14-7-3-4-8-15(14)24-10-17(20)23/h1-8,11H,9-10H2,(H,19,22)