S1,S3-bis(1,3-benzothiazol-2-yl) 1,2,2-trimethylcyclopentane-1,3-dicarbothioate

Systemtic Name: S1,S3-bis(1,3-benzothiazol-2-yl) 1,2,2-trimethylcyclopentane-1,3-dicarbothioate Openeye Name: S1,S3-bis(1,3-benzothiazol-2-yl) 1,2,2-trimethylcyclopentane-1,3-dicarbothioate CAS Name: 1,2,2-trimethylcyclopentane-1,3-dicarbothioic acid S1,S3-bis(1,3-benzothiazol-2-yl) ester IUPAC Name: 1-S,3-S-bis(1,3-benzothiazol-2-yl) 1,2,2-trimethylcyclopentane-1,3-dicarbothioate Traditional Name: 1,2,2-trimethylcyclopentane-1,3-dicarbothioic acid S1,S3-bis(1,3-benzothiazol-2-yl) ester Formula: C24H22N2O2S4 MolecularWeight: 498.70368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)SC2=NC3=CC=CC=C3S2)C(=O)SC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)SC2=NC3=CC=CC=C3S2)C(=O)SC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H22N2O2S4/c1-23(2)14(19(27)31-21-25-15-8-4-6-10-17(15)29-21)12-13-24(23,3)20(28)32-22-26-16-9-5-7-11-18(16)30-22/h4-11,14H,12-13H2,1-3H3