6-[6-(3-methoxyphenyl)-2,5-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[6-(3-methoxyphenyl)-2,5-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[6-(3-methoxyphenyl)-2,5-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[6-(3-methoxyphenyl)-2,5-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[6-(3-methoxyphenyl)-2,5-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[6-(3-methoxyphenyl)-2,5-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=NNC(=C4C=CC=CC4=O)N3N2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=NNC(=C4C=CC=CC4=O)N3N2

InChI

InChI=1S/C17H14N4O2S/c1-23-12-6-4-5-11(9-12)14-10-24-17-19-18-16(21(17)20-14)13-7-2-3-8-15(13)22/h2-10,18,20H,1H3