(4-methoxyphenyl)-[6-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[6-(4-thioxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]methanone CAS Name: (4-methoxyphenyl)-[6-(4-sulfanylidene-1-cyclohexa-2,5-dienylidene)-1H-pyrazin-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[6-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[6-(4-thioxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]methanone Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN=CC(=C3C=CC(=S)C=C3)N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN=CC(=C3C=CC(=S)C=C3)N2

InChI

InChI=1S/C18H14N2O2S/c1-22-14-6-2-13(3-7-14)18(21)17-11-19-10-16(20-17)12-4-8-15(23)9-5-12/h2-11,20H,1H3