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

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

Systemtic Name:1-[(5Z)-4-oxidanylidene-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione
Openeye Name:1-[(5Z)-4-oxo-5-[(2-phenylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]pyrrolidine-2,5-dione
CAS Name:1-[(5Z)-4-oxo-5-[(2-phenyl-4-thiazolyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]pyrrolidine-2,5-dione
IUPAC Name:1-[(5Z)-4-oxo-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione
Traditional Name:1-[(5Z)-4-keto-5-[(2-phenylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]pyrrolidine-2,5-quinone
Formula: C17H11N3O3S3
MolecularWeight: 401.48254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H11N3O3S3/c21-13-6-7-14(22)19(13)20-16(23)12(26-17(20)24)8-11-9-25-15(18-11)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2/b12-8-


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