(2S)-N-(4-chlorophenyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2S)-N-(4-chlorophenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2S)-N-(4-chlorophenyl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-9-15(20)19-13-8-10(2-7-14(13)22-9)16(21)18-12-5-3-11(17)4-6-12/h2-9H,1H3,(H,18,21)(H,19,20)/t9-/m0/s1