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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(1R)-1-(4-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=C(C=C1)Cl)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O2S/c1-13(14-6-8-15(20)9-7-14)21-18(23)10-11-22-16-4-2-3-5-17(16)25-12-19(22)24/h2-9,13H,10-12H2,1H3,(H,21,23)/t13-/m1/s1