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

Systemtic Name: 5-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-chloro-2-oxo-indolin-3-ylidene)-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-(5-chloro-2-oxo-1H-indol-3-ylidene)-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-(5-chloro-2-oxo-1H-indol-3-ylidene)-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-chloro-2-keto-indolin-3-ylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C17H9ClN2O3S MolecularWeight: 356.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Cl)NC3=O)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Cl)NC3=O)SC2=O

InChI

InChI=1S/C17H9ClN2O3S/c18-9-6-7-12-11(8-9)13(15(21)19-12)14-16(22)20(17(23)24-14)10-4-2-1-3-5-10/h1-8H,(H,19,21)