4-(4-methoxyphenyl)-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-(4-methoxyphenyl)-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-(4-methoxyphenyl)-1-thioxo-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-(4-methoxyphenyl)-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-(4-methoxyphenyl)-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-(4-methoxyphenyl)-1-thioxo-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NNC4=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NNC4=S

InChI

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