(5Z)-5-[[1-(phenylcarbonyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[1-(phenylcarbonyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(1-benzoylindol-4-yl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(1-benzoyl-4-indolyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(1-benzoylindol-4-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(1-benzoylindol-4-yl)methylene]thiazolidine-2,4-quinone Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC3=C(C=CC=C32)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=C(C=CC=C32)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C19H12N2O3S/c22-17-16(25-19(24)20-17)11-13-7-4-8-15-14(13)9-10-21(15)18(23)12-5-2-1-3-6-12/h1-11H,(H,20,22,24)/b16-11-