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

Systemtic Name: N-(diphenylmethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-benzhydryl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-benzhydryl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-benzhydryl-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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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=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c26-21(15-20-23(27)24-18-13-7-8-14-19(18)28-20)25-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20,22H,15H2,(H,24,27)(H,25,26)