2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N'-hydroxy-acetamidine CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N'-hydroxyethanimidamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N'-hydroxyethanimidamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N'-hydroxy-acetamidine Formula: C8H14N6OS MolecularWeight: 242.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=NO)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SC/C(=N/O)/N

InChI

InChI=1S/C8H14N6OS/c9-7(11-15)5-16-8-10-12-13-14(8)6-3-1-2-4-6/h6,15H,1-5H2,(H2,9,11)