2-[(5E)-5-[(6-chloranyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[(6-chloranyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(6-chloro-2H-chromen-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(6-chloro-2H-1-benzopyran-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(6-chloro-2H-chromen-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[(6-chloro-2H-chromen-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C15H9ClNO4S2- MolecularWeight: 366.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C15H10ClNO4S2/c16-10-1-2-11-9(5-10)3-8(7-21-11)4-12-14(20)17(6-13(18)19)15(22)23-12/h1-5H,6-7H2,(H,18,19)/p-1/b12-4+