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

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-3-9-20-17(22)16-14(8-10-24-16)19-18(20)25-11-15(21)12-4-6-13(23-2)7-5-12/h3-8,10H,1,9,11H2,2H3