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3-[(5E)-4-oxidanylidene-5-[(5-phenylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

3-[(5E)-4-oxidanylidene-5-[(5-phenylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name:3-[(5E)-4-oxidanylidene-5-[(5-phenylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Openeye Name:3-[(5E)-4-oxo-5-[(5-phenyl-2-thienyl)methylene]-2-thioxo-thiazolidin-3-yl]propanoic acid
CAS Name:3-[(5E)-4-oxo-5-[(5-phenyl-2-thiophenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoic acid
IUPAC Name:3-[(5E)-4-oxo-5-[(5-phenylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Traditional Name:3-[(5E)-4-keto-5-[(5-phenyl-2-thienyl)methylene]-2-thioxo-thiazolidin-3-yl]propionic acid
Formula: C17H13NO3S3
MolecularWeight: 375.48502
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C3C(=O)N(C(=S)S3)CCC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/3\C(=O)N(C(=S)S3)CCC(=O)O


InChI

InChI=1S/C17H13NO3S3/c19-15(20)8-9-18-16(21)14(24-17(18)22)10-12-6-7-13(23-12)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,19,20)/b14-10+


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