1-[(5Z)-4-oxidanylidene-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione

Systemtic Name: 1-[(5Z)-4-oxidanylidene-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione Openeye Name: 1-[(5Z)-4-oxo-5-[(2-phenylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]piperidine-2,6-dione CAS Name: 1-[(5Z)-4-oxo-5-[(2-phenyl-4-thiazolyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]piperidine-2,6-dione IUPAC Name: 1-[(5Z)-4-oxo-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione Traditional Name: 1-[(5Z)-4-keto-5-[(2-phenylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]piperidine-2,6-quinone Formula: C18H13N3O3S3 MolecularWeight: 415.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)N2C(=O)C(=CC3=CSC(=N3)C4=CC=CC=C4)SC2=S

Isomeric SMILES

C1CC(=O)N(C(=O)C1)N2C(=O)/C(=C/C3=CSC(=N3)C4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C18H13N3O3S3/c22-14-7-4-8-15(23)20(14)21-17(24)13(27-18(21)25)9-12-10-26-16(19-12)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2/b13-9-