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

Systemtic Name: 5-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinolin-8-amine Openeye Name: 5-(1-cyclopropyltetrazol-5-yl)sulfanylquinolin-8-amine CAS Name: 5-[(1-cyclopropyl-5-tetrazolyl)thio]-8-quinolinamine IUPAC Name: 5-(1-cyclopropyltetrazol-5-yl)sulfanylquinolin-8-amine Traditional Name: [5-[(1-cyclopropyltetrazol-5-yl)thio]-8-quinolyl]amine Formula: C13H12N6S MolecularWeight: 284.33958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC3=C4C=CC=NC4=C(C=C3)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SC3=C4C=CC=NC4=C(C=C3)N

InChI

InChI=1S/C13H12N6S/c14-10-5-6-11(9-2-1-7-15-12(9)10)20-13-16-17-18-19(13)8-3-4-8/h1-2,5-8H,3-4,14H2