8-methyl-7-propyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyridin-5-one

Systemtic Name: 8-methyl-7-propyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyridin-5-one Openeye Name: 8-methyl-7-propyl-3-thioxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyridin-5-one CAS Name: 8-methyl-7-propyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyridin-5-one IUPAC Name: 8-methyl-7-propyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyridin-5-one Traditional Name: 8-methyl-7-propyl-3-thioxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]pyridin-5-one Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N2C(=C1C)NNC2=S

Isomeric SMILES

CCCC1=CC(=O)N2C(=C1C)NNC2=S

InChI

InChI=1S/C10H13N3OS/c1-3-4-7-5-8(14)13-9(6(7)2)11-12-10(13)15/h5,11H,3-4H2,1-2H3,(H,12,15)