6-methyl-5-(4-methylphenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-(4-methylphenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-6-methyl-5-(p-tolyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-5-(4-methylphenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-6-methyl-5-(p-tolyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C(=S)N3)CC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C(=S)N3)CC=C)C

InChI

InChI=1S/C17H16N2OS2/c1-4-9-19-16(20)14-13(12-7-5-10(2)6-8-12)11(3)22-15(14)18-17(19)21/h4-8H,1,9H2,2-3H3,(H,18,21)