2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-6-methyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-6-methyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S2/c1-4-9-21-18(23)15-10-12(2)26-17(15)20-19(21)25-11-16(22)13-5-7-14(24-3)8-6-13/h4-8,10H,1,9,11H2,2-3H3