2-(1,2-benzothiazol-5-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(1,2-benzothiazol-5-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(1,2-benzothiazol-5-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(1,2-benzothiazol-5-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(1,2-benzothiazol-5-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(1,2-benzothiazol-5-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3=CC4=C(C=C3)SN=C4

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3=CC4=C(C=C3)SN=C4

InChI

InChI=1S/C15H14N2O2S/c18-14-11-3-1-2-4-12(11)15(19)17(14)10-5-6-13-9(7-10)8-16-20-13/h5-8,11-12H,1-4H2