3-(3-methylphenyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3-methylphenyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-allylsulfanyl-3-(m-tolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-methylphenyl)-2-(prop-2-enylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-(3-methylphenyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(allylthio)-3-(m-tolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC=C)SC4=C3CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC=C)SC4=C3CCCC4

InChI

InChI=1S/C20H20N2OS2/c1-3-11-24-20-21-18-17(15-9-4-5-10-16(15)25-18)19(23)22(20)14-8-6-7-13(2)12-14/h3,6-8,12H,1,4-5,9-11H2,2H3