[(1S,4S,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]-[(3R)-3-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]methanone

Systemtic Name: [(1S,4S,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]-[(3R)-3-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]methanone Openeye Name: [(1S,4S,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]-[(3R)-3-methyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl]methanone CAS Name: [(1S,4S,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]-[(3R)-3-methyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl]methanone IUPAC Name: [(1S,4S,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]-[(3R)-3-methyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl]methanone Traditional Name: [(3R)-1,1-diketo-3-methyl-3H-1,2-benzothiazol-2-yl]-[(1S,4S,5S)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2S(=O)(=O)N1C(=O)C3(CC4CC3C=C4)C

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2S(=O)(=O)N1C(=O)[C@]3(C[C@@H]4C[C@H]3C=C4)C

InChI

InChI=1S/C17H19NO3S/c1-11-14-5-3-4-6-15(14)22(20,21)18(11)16(19)17(2)10-12-7-8-13(17)9-12/h3-8,11-13H,9-10H2,1-2H3/t11-,12+,13-,17+/m1/s1