2-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(furan-2-yl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(furan-2-yl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]sulfanyl-5-(2-furyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(3,4-dichlorophenyl)-2-oxoethyl]thio]-5-(2-furanyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-5-(furan-2-yl)-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-(3,4-dichlorophenyl)-2-keto-ethyl]thio]-5-(2-furyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H14Cl2N2O3S2 MolecularWeight: 477.38346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC(=C(C=C3)Cl)Cl)SC=C2C4=CC=CO4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC(=C(C=C3)Cl)Cl)SC=C2C4=CC=CO4

InChI

InChI=1S/C21H14Cl2N2O3S2/c1-2-7-25-20(27)18-13(17-4-3-8-28-17)10-29-19(18)24-21(25)30-11-16(26)12-5-6-14(22)15(23)9-12/h2-6,8-10H,1,7,11H2