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(6E)-3-methoxy-6-[5-(4-methoxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one

(6E)-3-methoxy-6-[5-(4-methoxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-3-methoxy-6-[5-(4-methoxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3-methoxy-6-[5-(4-methoxyphenyl)-2-thioxo-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3-methoxy-6-[5-(4-methoxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3-methoxy-6-[5-(4-methoxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3-methoxy-6-[5-(4-methoxyphenyl)-2-thioxo-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one
Formula: C18H16N2O3S
MolecularWeight: 340.39624
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC(=S)NC2=C3C=CC(=CC3=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)C\2=CNC(=S)N/C2=C/3\C=CC(=CC3=O)OC


InChI

InChI=1S/C18H16N2O3S/c1-22-12-5-3-11(4-6-12)15-10-19-18(24)20-17(15)14-8-7-13(23-2)9-16(14)21/h3-10H,1-2H3,(H2,19,20,24)/b17-14+


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