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

Systemtic Name: 5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]isoquinolin-8-amine Openeye Name: 5-(1-methyltetrazol-5-yl)sulfanylisoquinolin-8-amine CAS Name: 5-[(1-methyl-5-tetrazolyl)thio]-8-isoquinolinamine IUPAC Name: 5-(1-methyltetrazol-5-yl)sulfanylisoquinolin-8-amine Traditional Name: [5-[(1-methyltetrazol-5-yl)thio]-8-isoquinolyl]amine Formula: C11H10N6S MolecularWeight: 258.3023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

CN1C(=NN=N1)SC2=C3C=CN=CC3=C(C=C2)N

InChI

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