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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O2S/c23-17(19-10-16-20-11-5-1-2-6-12(11)21-16)9-15-18(24)22-13-7-3-4-8-14(13)25-15/h1-8,15H,9-10H2,(H,19,23)(H,20,21)(H,22,24)