8-(1,3-benzothiazol-2-ylmethylsulfanyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-(1,3-benzothiazol-2-ylmethylsulfanyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(1,3-benzothiazol-2-ylmethylsulfanyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(1,3-benzothiazol-2-ylmethylthio)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(1,3-benzothiazol-2-ylmethylsulfanyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-(1,3-benzothiazol-2-ylmethylthio)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C23H24N2OS2 MolecularWeight: 408.57946

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SCC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SCC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C23H24N2OS2/c1-23-12-11-22(26)25(2)20(23)10-7-15-13-16(8-9-17(15)23)27-14-21-24-18-5-3-4-6-19(18)28-21/h3-6,8-9,13,20H,7,10-12,14H2,1-2H3