6-(1,3-benzothiazol-2-yl)-8-ethanoyl-2,2-dimethoxy-bicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-8-ethanoyl-2,2-dimethoxy-bicyclo[2.2.2]oct-5-en-3-one Openeye Name: 8-acetyl-6-(1,3-benzothiazol-2-yl)-2,2-dimethoxy-bicyclo[2.2.2]oct-5-en-3-one CAS Name: 8-acetyl-6-(1,3-benzothiazol-2-yl)-2,2-dimethoxy-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: 8-acetyl-6-(1,3-benzothiazol-2-yl)-2,2-dimethoxybicyclo[2.2.2]oct-5-en-3-one Traditional Name: 8-acetyl-6-(1,3-benzothiazol-2-yl)-2,2-dimethoxy-bicyclo[2.2.2]oct-5-en-3-one Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C(=CC1C(=O)C2(OC)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1CC2C(=CC1C(=O)C2(OC)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19NO4S/c1-10(21)11-9-14-13(8-12(11)17(22)19(14,23-2)24-3)18-20-15-6-4-5-7-16(15)25-18/h4-8,11-12,14H,9H2,1-3H3