2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-2-9-25-15-6-4-3-5-13(15)23-20(25)24-18(26)11-17-19(27)22-14-10-12(21)7-8-16(14)28-17/h3-8,10,17H,2,9,11H2,1H3,(H,22,27)(H,23,24,26)