6-methyl-4-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-4-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-1H-pyrimidin-2-one Openeye Name: 4-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]sulfanyl-6-methyl-1H-pyrimidin-2-one CAS Name: 4-[[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]thio]-6-methyl-1H-pyrimidin-2-one IUPAC Name: 4-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanyl-6-methyl-1H-pyrimidin-2-one Traditional Name: 4-[[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]thio]-6-methyl-1H-pyrimidin-2-one Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1)SC(=C(C)O)C(=O)C

Isomeric SMILES

CC1=CC(=NC(=O)N1)S/C(=C(/C)\O)/C(=O)C

InChI

InChI=1S/C10H12N2O3S/c1-5-4-8(12-10(15)11-5)16-9(6(2)13)7(3)14/h4,13H,1-3H3,(H,11,12,15)/b9-6-