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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinolin-6-amine Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanylquinolin-6-amine CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-6-quinolinamine IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanylquinolin-6-amine Traditional Name: [2-[(1-methyltetrazol-5-yl)thio]-6-quinolyl]amine Formula: C11H10N6S MolecularWeight: 258.3023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

CN1C(=NN=N1)SC2=NC3=C(C=C2)C=C(C=C3)N

InChI

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