N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-10(18-22-12-4-2-3-5-13(12)23-18)21-17(25)9-16-19(26)24-14-8-11(20)6-7-15(14)27-16/h2-8,10,16H,9H2,1H3,(H,21,25)(H,22,23)(H,24,26)