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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=CC=C4Cl

InChI

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