5-(1H-inden-1-yl)-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(1H-inden-1-yl)-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(1H-inden-1-yl)-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-(1H-inden-1-yl)-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-(1H-inden-1-yl)-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1H-inden-1-yl)-3-phenyl-thiazolidine-2,4-quinone Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)C3C=CC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=O)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C18H13NO2S/c20-17-16(15-11-10-12-6-4-5-9-14(12)15)22-18(21)19(17)13-7-2-1-3-8-13/h1-11,15-16H