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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N'-oxidanyl-propanimidamide Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N'-hydroxy-propanamidine CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]-N'-hydroxypropanimidamide IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N'-hydroxypropanimidamide Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]-N'-hydroxy-propionamidine Formula: C9H16N6OS MolecularWeight: 256.32794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N6OS/c10-8(12-16)5-6-17-9-11-13-14-15(9)7-3-1-2-4-7/h7,16H,1-6H2,(H2,10,12)