5,8,9-trimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione

Systemtic Name: 5,8,9-trimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione Openeye Name: 5,8,9-trimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione CAS Name: 5,8,9-trimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione IUPAC Name: 5,8,9-trimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione Traditional Name: 5,8,9-trimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC3=NNC(=S)N32)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC3=NNC(=S)N32)C)C

InChI

InChI=1S/C13H13N3S/c1-7-4-5-10-8(2)6-11-14-15-13(17)16(11)12(10)9(7)3/h4-6H,1-3H3,(H,15,17)