5-methyl-8-(4-methylthiophen-2-yl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-methyl-8-(4-methylthiophen-2-yl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-methyl-8-(4-methyl-2-thienyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-methyl-8-(4-methyl-2-thiophenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-methyl-8-(4-methylthiophen-2-yl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-methyl-8-(4-methyl-2-thienyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=O)N2C3=C1C=CC(=C3)C4=CC(=CS4)C

Isomeric SMILES

CC1=CC2=NNC(=O)N2C3=C1C=CC(=C3)C4=CC(=CS4)C

InChI

InChI=1S/C16H13N3OS/c1-9-5-14(21-8-9)11-3-4-12-10(2)6-15-17-18-16(20)19(15)13(12)7-11/h3-8H,1-2H3,(H,18,20)