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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1CC1N2C(=NN=N2)SC3=C4C(=C(C=C3)N)C=CC=N4

InChI

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