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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-2-16-19(24)22(15-9-5-6-10-17(15)25-16)12-18(23)21-11-13-7-3-4-8-14(13)20/h3-10,16H,2,11-12H2,1H3,(H,21,23)