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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

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