S-(1,3-benzothiazol-2-yl) 2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carbothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carbothioate Openeye Name: S-(1,3-benzothiazol-2-yl) 3,3-dimethyl-2-methylene-norbornane-1-carbothioate CAS Name: 2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarbothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carbothioate Traditional Name: 3,3-dimethyl-2-methylene-norbornane-1-carbothioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C18H19NOS2 MolecularWeight: 329.47956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)SC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=C)C(=O)SC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C18H19NOS2/c1-11-17(2,3)12-8-9-18(11,10-12)15(20)22-16-19-13-6-4-5-7-14(13)21-16/h4-7,12H,1,8-10H2,2-3H3