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

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

Systemtic Name:5-[5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzene-1,3-dicarboxylic acid
Openeye Name:5-[5-(1-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzene-1,3-dicarboxylic acid
CAS Name:5-[5-(1-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzene-1,3-dicarboxylic acid
IUPAC Name:5-[5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzene-1,3-dicarboxylic acid
Traditional Name:5-[4-keto-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-3-yl]isophthalic acid
Formula: C22H13NO5S2
MolecularWeight: 435.47232
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N(C(=S)S3)C4=CC(=CC(=C4)C(=O)O)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N(C(=S)S3)C4=CC(=CC(=C4)C(=O)O)C(=O)O


InChI

InChI=1S/C22H13NO5S2/c24-19-18(11-13-6-3-5-12-4-1-2-7-17(12)13)30-22(29)23(19)16-9-14(20(25)26)8-15(10-16)21(27)28/h1-11H,(H,25,26)(H,27,28)


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