N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

InChI

InChI=1S/C19H19ClN2O2S/c1-12-9-13(2)19(14(20)10-12)21-17(23)7-8-22-15-5-3-4-6-16(15)25-11-18(22)24/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)