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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]-N'-hydroxy-2-methyl-propionamidine Formula: C10H18N6OS MolecularWeight: 270.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=NN=NN1C2CCCC2)C(=NO)N

Isomeric SMILES

CC(CSC1=NN=NN1C2CCCC2)/C(=N/O)/N

InChI

InChI=1S/C10H18N6OS/c1-7(9(11)13-17)6-18-10-12-14-15-16(10)8-4-2-3-5-8/h7-8,17H,2-6H2,1H3,(H2,11,13)