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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

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