5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinolin-8-amine

Systemtic Name: 5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinolin-8-amine Openeye Name: 5-(1-methyltetrazol-5-yl)sulfanylquinolin-8-amine CAS Name: 5-[(1-methyl-5-tetrazolyl)thio]-8-quinolinamine IUPAC Name: 5-(1-methyltetrazol-5-yl)sulfanylquinolin-8-amine Traditional Name: [5-[(1-methyltetrazol-5-yl)thio]-8-quinolyl]amine Formula: C11H10N6S MolecularWeight: 258.3023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

CN1C(=NN=N1)SC2=C3C=CC=NC3=C(C=C2)N

InChI

InChI=1S/C11H10N6S/c1-17-11(14-15-16-17)18-9-5-4-8(12)10-7(9)3-2-6-13-10/h2-6H,12H2,1H3