prop-1-en-2-yl 2,2,5,6-tetramethyl-3-prop-1-en-2-yloxycarbonylsulfanyl-quinoxaline-1-carboxylate

Systemtic Name: prop-1-en-2-yl 2,2,5,6-tetramethyl-3-prop-1-en-2-yloxycarbonylsulfanyl-quinoxaline-1-carboxylate Openeye Name: isopropenyl 3-isopropenyloxycarbonylsulfanyl-2,2,5,6-tetramethyl-quinoxaline-1-carboxylate CAS Name: 2,2,5,6-tetramethyl-3-[[1-methylethenoxy(oxo)methyl]thio]-1-quinoxalinecarboxylic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl 2,2,5,6-tetramethyl-3-prop-1-en-2-yloxycarbonylsulfanylquinoxaline-1-carboxylate Traditional Name: 3-(isopropenyloxycarbonylthio)-2,2,5,6-tetramethyl-quinoxaline-1-carboxylic acid isopropenyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(C(=N2)SC(=O)OC(=C)C)(C)C)C(=O)OC(=C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(C(=N2)SC(=O)OC(=C)C)(C)C)C(=O)OC(=C)C)C

InChI

InChI=1S/C20H24N2O4S/c1-11(2)25-18(23)22-15-10-9-13(5)14(6)16(15)21-17(20(22,7)8)27-19(24)26-12(3)4/h9-10H,1,3H2,2,4-8H3