2-[(5Z)-5-[(E)-3-naphthalen-2-ylprop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(E)-3-naphthalen-2-ylprop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(E)-3-(2-naphthyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(E)-3-(2-naphthalenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(E)-3-naphthalen-2-ylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-[(E)-3-(2-naphthyl)prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C18H13NO3S2 MolecularWeight: 355.43072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO3S2/c20-16(21)11-19-17(22)15(24-18(19)23)7-3-4-12-8-9-13-5-1-2-6-14(13)10-12/h1-10H,11H2,(H,20,21)/b4-3+,15-7-