N-[2-chloranyl-5-(3-oxidanylidene-1,4-benzothiazin-4-yl)phenyl]-3-(2-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-[2-chloranyl-5-(3-oxidanylidene-1,4-benzothiazin-4-yl)phenyl]-3-(2-chlorophenyl)-3-methyl-butanamide Openeye Name: N-[2-chloro-5-(3-oxo-1,4-benzothiazin-4-yl)phenyl]-3-(2-chlorophenyl)-3-methyl-butanamide CAS Name: N-[2-chloro-5-(3-oxo-1,4-benzothiazin-4-yl)phenyl]-3-(2-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[2-chloro-5-(3-oxo-1,4-benzothiazin-4-yl)phenyl]-3-(2-chlorophenyl)-3-methylbutanamide Traditional Name: N-[2-chloro-5-(3-keto-1,4-benzothiazin-4-yl)phenyl]-3-(2-chlorophenyl)-3-methyl-butyramide Formula: C25H22Cl2N2O2S MolecularWeight: 485.42538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=C(C=CC(=C1)N2C(=O)CSC3=CC=CC=C32)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(CC(=O)NC1=C(C=CC(=C1)N2C(=O)CSC3=CC=CC=C32)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22Cl2N2O2S/c1-25(2,17-7-3-4-8-18(17)26)14-23(30)28-20-13-16(11-12-19(20)27)29-21-9-5-6-10-22(21)32-15-24(29)31/h3-13H,14-15H2,1-2H3,(H,28,30)