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2-[4-oxidanylidene-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

2-[4-oxidanylidene-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name:2-[4-oxidanylidene-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[5-[(2-hydroxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[5-[(2-hydroxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[5-[(2-hydroxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[5-[(2-hydroxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid
Formula: C16H11NO4S2
MolecularWeight: 345.39284
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H11NO4S2/c18-12-6-5-9-3-1-2-4-10(9)11(12)7-13-15(21)17(8-14(19)20)16(22)23-13/h1-7,18H,8H2,(H,19,20)


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