N-[(5E)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5E)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-[(2-ethoxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-[(2-ethoxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-5-[(2-ethoxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S2/c1-2-28-19-13-12-15-8-6-7-11-17(15)18(19)14-20-22(27)25(23(29)30-20)24-21(26)16-9-4-3-5-10-16/h3-14H,2H2,1H3,(H,24,26)/b20-14+