N'-[[(3S)-3-bicyclo[2.2.1]heptanyl]methyl]-2-oxidanylsulfonothioyloxy-ethanimidamide

Systemtic Name: N'-[[(3S)-3-bicyclo[2.2.1]heptanyl]methyl]-2-oxidanylsulfonothioyloxy-ethanimidamide Openeye Name: 2-hydroxysulfonothioyloxy-N'-[[(2S)-norbornan-2-yl]methyl]acetamidine CAS Name: N'-[[(3S)-3-bicyclo[2.2.1]heptanyl]methyl]-2-hydroxysulfonothioyloxyethanimidamide IUPAC Name: N'-[[(3S)-3-bicyclo[2.2.1]heptanyl]methyl]-2-hydroxysulfonothioyloxyethanimidamide Traditional Name: 2-hydroxysulfonothioyloxy-N'-[[(2S)-norbornan-2-yl]methyl]acetamidine Formula: C10H18N2O3S2 MolecularWeight: 278.39152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CN=C(COS(=O)(=S)O)N

Isomeric SMILES

C1CC2CC1C[C@@H]2CN=C(COS(=O)(=S)O)N

InChI

InChI=1S/C10H18N2O3S2/c11-10(6-15-17(13,14)16)12-5-9-4-7-1-2-8(9)3-7/h7-9H,1-6H2,(H2,11,12)(H,13,14,16)/t7?,8?,9-/m1/s1