prop-1-en-2-yl (2R)-7-chloranyl-2-(methylsulfanylmethyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate

Systemtic Name: prop-1-en-2-yl (2R)-7-chloranyl-2-(methylsulfanylmethyl)-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate Openeye Name: isopropenyl (2R)-7-chloro-2-(methylsulfanylmethyl)-3-oxo-2,4-dihydroquinoxaline-1-carboxylate CAS Name: (2R)-7-chloro-2-[(methylthio)methyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxylic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl (2R)-7-chloro-2-(methylsulfanylmethyl)-3-oxo-2,4-dihydroquinoxaline-1-carboxylate Traditional Name: (2R)-7-chloro-3-keto-2-[(methylthio)methyl]-2,4-dihydroquinoxaline-1-carboxylic acid isopropenyl ester Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC(=O)N1C(C(=O)NC2=C1C=C(C=C2)Cl)CSC

Isomeric SMILES

CC(=C)OC(=O)N1[C@H](C(=O)NC2=C1C=C(C=C2)Cl)CSC

InChI

InChI=1S/C14H15ClN2O3S/c1-8(2)20-14(19)17-11-6-9(15)4-5-10(11)16-13(18)12(17)7-21-3/h4-6,12H,1,7H2,2-3H3,(H,16,18)/t12-/m0/s1