7-[(Z)-3-chloranylbut-2-enyl]-3-methyl-8-(2-methylprop-2-enylsulfanyl)purine-2,6-dione

Systemtic Name: 7-[(Z)-3-chloranylbut-2-enyl]-3-methyl-8-(2-methylprop-2-enylsulfanyl)purine-2,6-dione Openeye Name: 7-[(Z)-3-chlorobut-2-enyl]-3-methyl-8-(2-methylallylsulfanyl)purine-2,6-dione CAS Name: 7-[(Z)-3-chlorobut-2-enyl]-3-methyl-8-(2-methylprop-2-enylthio)purine-2,6-dione IUPAC Name: 7-[(Z)-3-chlorobut-2-enyl]-3-methyl-8-(2-methylprop-2-enylsulfanyl)purine-2,6-dione Traditional Name: 7-[(Z)-3-chlorobut-2-enyl]-3-methyl-8-(2-methylallylthio)xanthine Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NC2=C(N1CC=C(C)Cl)C(=O)NC(=O)N2C

Isomeric SMILES

CC(=C)CSC1=NC2=C(N1C/C=C(/C)\Cl)C(=O)NC(=O)N2C

InChI

InChI=1S/C14H17ClN4O2S/c1-8(2)7-22-14-16-11-10(19(14)6-5-9(3)15)12(20)17-13(21)18(11)4/h5H,1,6-7H2,2-4H3,(H,17,20,21)/b9-5-