3-[(5E)-5-[(5-chloranylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(5E)-5-[(5-chloranylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5E)-5-[(5-chloro-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5E)-5-[(5-chloro-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5E)-5-[(5-chlorothiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5E)-5-[(5-chloro-2-thienyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]benzoate Formula: C15H7ClNO3S3- MolecularWeight: 380.86898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(S3)Cl)SC2=S)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)/C(=C\C3=CC=C(S3)Cl)/SC2=S)C(=O)[O-]

InChI

InChI=1S/C15H8ClNO3S3/c16-12-5-4-10(22-12)7-11-13(18)17(15(21)23-11)9-3-1-2-8(6-9)14(19)20/h1-7H,(H,19,20)/p-1/b11-7+