2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinolin-6-amine

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinolin-6-amine Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanylquinolin-6-amine CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-6-quinolinamine IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanylquinolin-6-amine Traditional Name: [2-[(1-cyclopropyltetrazol-5-yl)thio]-6-quinolyl]amine Formula: C13H12N6S MolecularWeight: 284.33958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC3=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SC3=NC4=C(C=C3)C=C(C=C4)N

InChI

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