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

Systemtic Name: (5Z)-5-[(1-phenacylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(1-phenacylindol-3-yl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(1-phenacyl-3-indolyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(1-phenacylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(1-phenacylindol-3-yl)methylene]thiazolidine-2,4-quinone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C20H14N2O3S/c23-17(13-6-2-1-3-7-13)12-22-11-14(15-8-4-5-9-16(15)22)10-18-19(24)21-20(25)26-18/h1-11H,12H2,(H,21,24,25)/b18-10-