2-[(1-cyclopentyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-oxidanylidene-pyridine-3-carboximidamide

Systemtic Name: 2-[(1-cyclopentyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-oxidanylidene-pyridine-3-carboximidamide Openeye Name: 2-[(1-cyclopentyl-2,3-dihydrotetrazol-5-yl)sulfanyl]-N-oxo-pyridine-3-carboxamidine CAS Name: 2-[(1-cyclopentyl-2,3-dihydrotetrazol-5-yl)thio]-N-oxo-3-pyridinecarboximidamide IUPAC Name: 2-[(1-cyclopentyl-2,3-dihydrotetrazol-5-yl)sulfanyl]-N-oxopyridine-3-carboximidamide Traditional Name: 2-[(1-cyclopentyl-2,3-dihydrotetrazol-5-yl)thio]-N-keto-nicotinamidine Formula: C12H15N7OS MolecularWeight: 305.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NNN2)SC3=C(C=CC=N3)C(=N)N=O

Isomeric SMILES

C1CCC(C1)N2C(=NNN2)SC3=C(C=CC=N3)C(=N)N=O

InChI

InChI=1S/C12H15N7OS/c13-10(16-20)9-6-3-7-14-11(9)21-12-15-17-18-19(12)8-4-1-2-5-8/h3,6-8,13,17-18H,1-2,4-5H2