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

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N'-oxidanyl-butanimidamide Openeye Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanyl-N'-hydroxy-butanamidine CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)thio]-N'-hydroxybutanimidamide IUPAC Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanyl-N'-hydroxybutanimidamide Traditional Name: 4-[(1-cyclopentyltetrazol-5-yl)thio]-N'-hydroxy-butyramidine Formula: C10H18N6OS MolecularWeight: 270.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N6OS/c11-9(13-17)6-3-7-18-10-12-14-15-16(10)8-4-1-2-5-8/h8,17H,1-7H2,(H2,11,13)