N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H18ClN3O3S/c1-22(10-17(24)21-14-8-6-13(20)7-9-14)18(25)11-23-15-4-2-3-5-16(15)27-12-19(23)26/h2-9H,10-12H2,1H3,(H,21,24)