1-(2-chlorophenyl)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]methanesulfonamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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