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

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-1,1-dioxothiolan-3-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(1,1-diketothiolan-3-yl)amine Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2CC3C2C=CC3

Isomeric SMILES

C1CS(=O)(=O)CC1NC2CC3C2C=CC3

InChI

InChI=1S/C11H17NO2S/c13-15(14)5-4-9(7-15)12-11-6-8-2-1-3-10(8)11/h1,3,8-12H,2,4-7H2