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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CN1C(=NN=N1)SC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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