[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: [2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [2-(2-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4-methylanilino)-2-oxoethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid [2-(2-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)CN2C(=O)CSC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)CN2C(=O)CSC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-12-6-7-14(13(20)8-12)21-17(23)10-26-19(25)9-22-15-4-2-3-5-16(15)27-11-18(22)24/h2-8H,9-11H2,1H3,(H,21,23)