2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C17H19NO3S MolecularWeight: 317.40266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O)C

Isomeric SMILES

CC1([C@H]2CC=C([C@@H]1C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O)C

InChI

InChI=1S/C17H19NO3S/c1-17(2)12-8-7-11(14(17)9-12)10-18-16(19)13-5-3-4-6-15(13)22(18,20)21/h3-7,12,14H,8-10H2,1-2H3/t12-,14-/m0/s1