(2R)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S2/c1-10-17(24)21-14-8-12(4-7-16(14)27-10)18(25)23-19-22-15(9-26-19)11-2-5-13(20)6-3-11/h2-10H,1H3,(H,21,24)(H,22,23,25)/t10-/m1/s1