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[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate

[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate

Systemtic Name:[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate
Openeye Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl] 2-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoate
CAS Name:2-[[(4-methyl-2-thiazolyl)thio]methyl]benzoic acid [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate
Traditional Name:2-[[(4-methylthiazol-2-yl)thio]methyl]benzoic acid [2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl] ester
Formula: C24H23N3O4S2
MolecularWeight: 481.58712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C


Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C


InChI

InChI=1S/C24H23N3O4S2/c1-15-13-32-23(25-15)33-14-16-8-4-5-9-17(16)21(29)31-12-20(28)27-19-11-7-6-10-18(19)26-22(30)24(27,2)3/h4-11,13H,12,14H2,1-3H3,(H,26,30)


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