5-(2-oxidanylidene-1H-indol-3-ylidene)-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(2-oxoindolin-3-ylidene)-3-phenacyl-thiazolidine-2,4-dione CAS Name: 5-(2-oxo-1H-indol-3-ylidene)-3-phenacylthiazolidine-2,4-dione IUPAC Name: 5-(2-oxo-1H-indol-3-ylidene)-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-ketoindolin-3-ylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C19H12N2O4S MolecularWeight: 364.37458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O

InChI

InChI=1S/C19H12N2O4S/c22-14(11-6-2-1-3-7-11)10-21-18(24)16(26-19(21)25)15-12-8-4-5-9-13(12)20-17(15)23/h1-9H,10H2,(H,20,23)