5-(8,9-dihydro-7H-benzo[7]annulen-3-yl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(8,9-dihydro-7H-benzo[7]annulen-3-yl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(8,9-dihydro-7H-benzo[7]annulen-3-yl)thiazolidine-2,4-dione CAS Name: 5-(8,9-dihydro-7H-benzo[7]annulen-3-yl)thiazolidine-2,4-dione IUPAC Name: 5-(8,9-dihydro-7H-benzo[7]annulen-3-yl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(8,9-dihydro-7H-benzocyclohepten-3-yl)thiazolidine-2,4-quinone Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2=C(C1)C=CC(=C2)C3C(=O)NC(=O)S3

Isomeric SMILES

C1CC=CC2=C(C1)C=CC(=C2)C3C(=O)NC(=O)S3

InChI

InChI=1S/C14H13NO2S/c16-13-12(18-14(17)15-13)11-7-6-9-4-2-1-3-5-10(9)8-11/h3,5-8,12H,1-2,4H2,(H,15,16,17)