5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione

Systemtic Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione Openeye Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione CAS Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione IUPAC Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione Traditional Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=NNC3=S)C=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NNC3=S)C=C2C

InChI

InChI=1S/C12H11N3S/c1-7-3-4-10-9(5-7)8(2)6-11-13-14-12(16)15(10)11/h3-6H,1-2H3,(H,14,16)