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

Systemtic Name: 6-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-methoxy-pyridin-3-amine Openeye Name: 6-(1-cyclopropyltetrazol-5-yl)sulfanyl-2-methoxy-pyridin-3-amine CAS Name: 6-[(1-cyclopropyl-5-tetrazolyl)thio]-2-methoxy-3-pyridinamine IUPAC Name: 6-(1-cyclopropyltetrazol-5-yl)sulfanyl-2-methoxypyridin-3-amine Traditional Name: [6-[(1-cyclopropyltetrazol-5-yl)thio]-2-methoxy-3-pyridyl]amine Formula: C10H12N6OS MolecularWeight: 264.30688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)SC2=NN=NN2C3CC3)N

Isomeric SMILES

COC1=C(C=CC(=N1)SC2=NN=NN2C3CC3)N

InChI

InChI=1S/C10H12N6OS/c1-17-9-7(11)4-5-8(12-9)18-10-13-14-15-16(10)6-2-3-6/h4-6H,2-3,11H2,1H3