2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridine-3-carboxylate

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridine-3-carboxylate Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylpyridine-3-carboxylate CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-3-pyridinecarboxylate IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylpyridine-3-carboxylate Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]nicotinate Formula: C12H12N5O2S- MolecularWeight: 290.32098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SC3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SC3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C12H13N5O2S/c18-11(19)9-6-3-7-13-10(9)20-12-14-15-16-17(12)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,18,19)/p-1