5-phenyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7-one

Systemtic Name: 5-phenyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Openeye Name: 5-phenyl-3-thioxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7-one CAS Name: 5-phenyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7-one IUPAC Name: 5-phenyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Traditional Name: 5-phenyl-3-thioxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C3N2C(=S)NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C3N2C(=S)NN3

InChI

InChI=1S/C11H8N4OS/c16-9-6-8(7-4-2-1-3-5-7)15-10(12-9)13-14-11(15)17/h1-6H,(H,14,17)(H,12,13,16)