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(6Z)-6-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one

(6Z)-6-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(9-methoxy-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-(9-methoxy-4-sulfanylidene-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(9-methoxy-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C18H14N2O3S
MolecularWeight: 338.38036
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(C2)C(=S)NC(=C4C=CC=CC4=O)N3


Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C2)C(=S)N/C(=C\4/C=CC=CC4=O)/N3


InChI

InChI=1S/C18H14N2O3S/c1-22-14-8-4-5-10-9-12-17(23-15(10)14)19-16(20-18(12)24)11-6-2-3-7-13(11)21/h2-8,19H,9H2,1H3,(H,20,24)/b16-11-


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