5,6-dimethyl-2-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-1-acetyl-2-hydroxy-prop-1-enyl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(E)-2-hydroxy-4-oxopent-2-en-3-yl]thio]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(E)-1-acetyl-2-hydroxy-prop-1-enyl]thio]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)SC(=C(C)O)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)S/C(=C(\C)/O)/C(=O)C)C

InChI

InChI=1S/C13H14N2O3S2/c1-5-8(4)19-12-9(5)11(18)14-13(15-12)20-10(6(2)16)7(3)17/h16H,1-4H3,(H,14,15,18)/b10-6+