2-(3-methoxyphenyl)-7,7-dimethyl-4-prop-2-enylsulfanyl-5,8-dihydropyrano[4,3-d]pyrimidine

Systemtic Name: 2-(3-methoxyphenyl)-7,7-dimethyl-4-prop-2-enylsulfanyl-5,8-dihydropyrano[4,3-d]pyrimidine Openeye Name: 4-allylsulfanyl-2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidine CAS Name: 2-(3-methoxyphenyl)-7,7-dimethyl-4-(prop-2-enylthio)-5,8-dihydropyrano[4,3-d]pyrimidine IUPAC Name: 2-(3-methoxyphenyl)-7,7-dimethyl-4-prop-2-enylsulfanyl-5,8-dihydropyrano[4,3-d]pyrimidine Traditional Name: 4-(allylthio)-2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC(=CC=C3)OC)SCC=C)C

Isomeric SMILES

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC(=CC=C3)OC)SCC=C)C

InChI

InChI=1S/C19H22N2O2S/c1-5-9-24-18-15-12-23-19(2,3)11-16(15)20-17(21-18)13-7-6-8-14(10-13)22-4/h5-8,10H,1,9,11-12H2,2-4H3