methyl (E)-3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-2-sulfanylidene-pyrimidin-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-2-sulfanylidene-pyrimidin-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]sulfanyl-2-thioxo-pyrimidin-1-yl]prop-2-enoate CAS Name: (E)-3-[4-[[(E)-3-methoxy-3-oxoprop-1-enyl]thio]-2-sulfanylidene-1-pyrimidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]sulfanyl-2-sulfanylidenepyrimidin-1-yl]prop-2-enoate Traditional Name: (E)-3-[4-[[(E)-3-keto-3-methoxy-prop-1-enyl]thio]-2-thioxo-pyrimidin-1-yl]acrylic acid methyl ester Formula: C12H12N2O4S2 MolecularWeight: 312.36468

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN1C=CC(=NC1=S)SC=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/N1C=CC(=NC1=S)S/C=C/C(=O)OC

InChI

InChI=1S/C12H12N2O4S2/c1-17-10(15)4-7-14-6-3-9(13-12(14)19)20-8-5-11(16)18-2/h3-8H,1-2H3/b7-4+,8-5+