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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17ClN2O2S/c1-11(12-6-8-13(19)9-7-12)20-17(22)10-16-18(23)21-14-4-2-3-5-15(14)24-16/h2-9,11,16H,10H2,1H3,(H,20,22)(H,21,23)