2-(benzimidazol-1-yl)-N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=N2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=N2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H14N4O2S/c21-13-7-3-5-11-15(13)23-16(18-11)19-14(22)8-20-9-17-10-4-1-2-6-12(10)20/h1-2,4,6,9H,3,5,7-8H2,(H,18,19,22)