4-[(5Z)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5Z)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(5-bromo-2-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[(5-bromo-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(5-bromo-2-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyrate Formula: C17H17BrNO4S2- MolecularWeight: 443.35518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)S2)CCCC(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)[O-]

InChI

InChI=1S/C17H18BrNO4S2/c1-2-8-23-13-6-5-12(18)9-11(13)10-14-16(22)19(17(24)25-14)7-3-4-15(20)21/h5-6,9-10H,2-4,7-8H2,1H3,(H,20,21)/p-1/b14-10-