4-(3-methoxyphenyl)-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazoline-1-thiolate

Systemtic Name: 4-(3-methoxyphenyl)-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazoline-1-thiolate Openeye Name: 4-(3-methoxyphenyl)-5-oxo-[1,2,4]triazolo[4,3-a]quinazoline-1-thiolate CAS Name: 4-(3-methoxyphenyl)-5-oxo-[1,2,4]triazolo[4,3-a]quinazoline-1-thiolate IUPAC Name: 4-(3-methoxyphenyl)-5-oxo-[1,2,4]triazolo[4,3-a]quinazoline-1-thiolate Traditional Name: 5-keto-4-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinazoline-1-thiolate Formula: C16H11N4O2S- MolecularWeight: 323.34914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4[S-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4[S-]

InChI

InChI=1S/C16H12N4O2S/c1-22-11-6-4-5-10(9-11)19-14(21)12-7-2-3-8-13(12)20-15(19)17-18-16(20)23/h2-9H,1H3,(H,18,23)/p-1