5-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-(2,4-dioxo-3-phenyl-5-thiazolidinylidene)-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2,4-diketo-3-phenyl-thiazolidin-5-ylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C18H10N2O4S2 MolecularWeight: 382.413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C(=O)N(C(=O)S3)C4=CC=CC=C4)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C(=O)N(C(=O)S3)C4=CC=CC=C4)SC2=O

InChI

InChI=1S/C18H10N2O4S2/c21-15-13(25-17(23)19(15)11-7-3-1-4-8-11)14-16(22)20(18(24)26-14)12-9-5-2-6-10-12/h1-10H