2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridine-3-carbonitrile

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridine-3-carbonitrile Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanylpyridine-3-carbonitrile CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-3-pyridinecarbonitrile IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanylpyridine-3-carbonitrile Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]nicotinonitrile Formula: C10H8N6S MolecularWeight: 244.27572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC3=C(C=CC=N3)C#N

Isomeric SMILES

C1CC1N2C(=NN=N2)SC3=C(C=CC=N3)C#N

InChI

InChI=1S/C10H8N6S/c11-6-7-2-1-5-12-9(7)17-10-13-14-15-16(10)8-3-4-8/h1-2,5,8H,3-4H2