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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-benzhydryl-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c24-17-11-12-19-18(13-17)25-23(28)20(29-19)14-21(27)26-22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20,22H,14H2,(H,25,28)(H,26,27)