[(E)-3-thiabicyclo[2.2.1]hept-5-en-2-ylideneamino] N-(2-cyanopropan-2-yldisulfanyl)-N-methyl-carbamate

Systemtic Name: [(E)-3-thiabicyclo[2.2.1]hept-5-en-2-ylideneamino] N-(2-cyanopropan-2-yldisulfanyl)-N-methyl-carbamate Openeye Name: [(E)-3-thiabicyclo[2.2.1]hept-5-en-2-ylideneamino] N-[(1-cyano-1-methyl-ethyl)disulfanyl]-N-methyl-carbamate CAS Name: N-(2-cyanopropan-2-yldisulfanyl)-N-methylcarbamic acid [(E)-3-thiabicyclo[2.2.1]hept-5-en-2-ylideneamino] ester IUPAC Name: [(E)-3-thiabicyclo[2.2.1]hept-5-en-2-ylideneamino] N-(2-cyanopropan-2-yldisulfanyl)-N-methylcarbamate Traditional Name: N-[(1-cyano-1-methyl-ethyl)disulfanyl]-N-methyl-carbamic acid [(E)-3-thiabicyclo[2.2.1]hept-5-en-2-ylideneamino] ester Formula: C12H15N3O2S3 MolecularWeight: 329.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)SSN(C)C(=O)ON=C1C2CC(S1)C=C2

Isomeric SMILES

CC(C)(C#N)SSN(C)C(=O)O/N=C/1\C2CC(S1)C=C2

InChI

InChI=1S/C12H15N3O2S3/c1-12(2,7-13)19-20-15(3)11(16)17-14-10-8-4-5-9(6-8)18-10/h4-5,8-9H,6H2,1-3H3/b14-10+