1-(2-chlorophenyl)-N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]methanesulfonamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O4S2/c1-11-18(24)21-15-8-12(6-7-17(15)27-11)16-9-28-19(22-16)23-29(25,26)10-13-4-2-3-5-14(13)20/h2-9,11H,10H2,1H3,(H,21,24)(H,22,23)