N-[1-(3-chlorophenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-13(14-5-4-6-15(20)11-14)21-18(23)9-10-22-16-7-2-3-8-17(16)25-12-19(22)24/h2-8,11,13H,9-10,12H2,1H3,(H,21,23)