N-(6-bicyclo[3.2.0]hept-3-enyl)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2CC3C2C=CC3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2CC3C2C=CC3

InChI

InChI=1S/C12H19NO2S/c1-12(5-6-16(14,15)8-12)13-11-7-9-3-2-4-10(9)11/h2,4,9-11,13H,3,5-8H2,1H3