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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

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