N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-keto-N-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C18H17ClN2O2S/c1-11(12-4-3-5-14(19)8-12)21(2)18(23)13-6-7-16-15(9-13)20-17(22)10-24-16/h3-9,11H,10H2,1-2H3,(H,20,22)