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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N'-oxidanyl-pentanimidamide Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N'-hydroxy-pentanamidine CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]-N'-hydroxypentanimidamide IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N'-hydroxypentanimidamide Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]-N'-hydroxy-valeramidine Formula: C11H20N6OS MolecularWeight: 284.3811

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)SC1=NN=NN1C2CCCC2

Isomeric SMILES

CCC(C/C(=N/O)/N)SC1=NN=NN1C2CCCC2

InChI

InChI=1S/C11H20N6OS/c1-2-9(7-10(12)14-18)19-11-13-15-16-17(11)8-5-3-4-6-8/h8-9,18H,2-7H2,1H3,(H2,12,14)