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

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

Systemtic Name:(6E)-6-[5-(4-hydroxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[5-(4-hydroxyphenyl)-2-thioxo-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[5-(4-hydroxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[5-(4-hydroxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]-3-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[5-(4-hydroxyphenyl)-2-thioxo-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
Formula: C17H14N2O3S
MolecularWeight: 326.36966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CNC(=S)N2)C3=CC=C(C=C3)O)C=C1


Isomeric SMILES

COC1=CC(=O)/C(=C/2\C(=CNC(=S)N2)C3=CC=C(C=C3)O)/C=C1


InChI

InChI=1S/C17H14N2O3S/c1-22-12-6-7-13(15(21)8-12)16-14(9-18-17(23)19-16)10-2-4-11(20)5-3-10/h2-9,20H,1H3,(H2,18,19,23)/b16-13+


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