5-(5-methylfuran-2-yl)-2-(2-oxidanylidenepropylsulfanyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(5-methylfuran-2-yl)-2-(2-oxidanylidenepropylsulfanyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-acetonylsulfanyl-3-allyl-5-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(5-methyl-2-furanyl)-2-(2-oxopropylthio)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(5-methylfuran-2-yl)-2-(2-oxopropylsulfanyl)-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(acetonylthio)-3-allyl-5-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)C)CC=C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)C)CC=C

InChI

InChI=1S/C17H16N2O3S2/c1-4-7-19-16(21)14-12(13-6-5-11(3)22-13)9-23-15(14)18-17(19)24-8-10(2)20/h4-6,9H,1,7-8H2,2-3H3