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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N'-hydroxy-acetamidine CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N'-hydroxyethanimidamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N'-hydroxyethanimidamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N'-hydroxy-acetamidine Formula: C6H10N6OS MolecularWeight: 214.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=NO)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SC/C(=N/O)/N

InChI

InChI=1S/C6H10N6OS/c7-5(9-13)3-14-6-8-10-11-12(6)4-1-2-4/h4,13H,1-3H2,(H2,7,9)