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

Systemtic Name: N-(4-chlorophenyl)-N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15ClN2O2S/c1-20(12-8-6-11(18)7-9-12)16(21)10-15-17(22)19-13-4-2-3-5-14(13)23-15/h2-9,15H,10H2,1H3,(H,19,22)/t15-/m1/s1