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

Systemtic Name: 3-[(5E)-5-(naphthalen-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5E)-5-(2-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5E)-5-(2-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5E)-5-(naphthalen-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5E)-4-keto-5-(2-naphthylmethylene)-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C17H13NO3S2 MolecularWeight: 343.42002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/3\C(=O)N(C(=S)S3)CCC(=O)O

InChI

InChI=1S/C17H13NO3S2/c19-15(20)7-8-18-16(21)14(23-17(18)22)10-11-5-6-12-3-1-2-4-13(12)9-11/h1-6,9-10H,7-8H2,(H,19,20)/b14-10+