7-chloranyl-1-methyl-5-thiophen-3-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine

Systemtic Name: 7-chloranyl-1-methyl-5-thiophen-3-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Openeye Name: 7-chloro-1-methyl-5-(3-thienyl)-[1,2,4]triazolo[4,3-a]quinolin-4-amine CAS Name: 7-chloro-1-methyl-5-(3-thiophenyl)-[1,2,4]triazolo[4,3-a]quinolin-4-amine IUPAC Name: 7-chloro-1-methyl-5-thiophen-3-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Traditional Name: [7-chloro-1-methyl-5-(3-thienyl)-[1,2,4]triazolo[4,3-a]quinolin-4-yl]amine Formula: C15H11ClN4S MolecularWeight: 314.79264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=C2N)C4=CSC=C4

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=C2N)C4=CSC=C4

InChI

InChI=1S/C15H11ClN4S/c1-8-18-19-15-14(17)13(9-4-5-21-7-9)11-6-10(16)2-3-12(11)20(8)15/h2-7H,17H2,1H3