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4-[[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]methyl]-6,6-dimethyl-bicyclo[3.1.1]heptane

4-[[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]methyl]-6,6-dimethyl-bicyclo[3.1.1]heptane

Systemtic Name:4-[[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]methyl]-6,6-dimethyl-bicyclo[3.1.1]heptane
Openeye Name:2-[[(1-amino-2-sulfosulfanyl-ethylidene)amino]methyl]-6,6-dimethyl-norpinane
CAS Name:4-[[[1-amino-2-(sulfothio)ethylidene]amino]methyl]-6,6-dimethylbicyclo[3.1.1]heptane
IUPAC Name:4-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-6,6-dimethylbicyclo[3.1.1]heptane
Traditional Name:2-[[[1-amino-2-(sulfothio)ethylidene]amino]methyl]-6,6-dimethyl-norpinane
Formula: C12H22N2O3S2
MolecularWeight: 306.44468
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CN=C(CSS(=O)(=O)O)N)C


Isomeric SMILES

CC1(C2CCC(C1C2)CN=C(CSS(=O)(=O)O)N)C


InChI

InChI=1S/C12H22N2O3S2/c1-12(2)9-4-3-8(10(12)5-9)6-14-11(13)7-18-19(15,16)17/h8-10H,3-7H2,1-2H3,(H2,13,14)(H,15,16,17)


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