N-[2-(4-chlorophenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

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