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

Systemtic Name: 8-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinolin-5-amine Openeye Name: 8-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]quinolin-5-amine CAS Name: 8-[[(1-cyclopropyl-5-tetrazolyl)thio]methyl]-5-quinolinamine IUPAC Name: 8-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]quinolin-5-amine Traditional Name: [8-[[(1-cyclopropyltetrazol-5-yl)thio]methyl]-5-quinolyl]amine Formula: C14H14N6S MolecularWeight: 298.36616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC3=C4C(=C(C=C3)N)C=CC=N4

InChI

InChI=1S/C14H14N6S/c15-12-6-3-9(13-11(12)2-1-7-16-13)8-21-14-17-18-19-20(14)10-4-5-10/h1-3,6-7,10H,4-5,8,15H2