N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5Z)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]acetamide Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=CC2=CC(=CC=C2)OC)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)/C(=C/C2=CC(=CC=C2)OC)/SC1=S

InChI

InChI=1S/C13H12N2O3S2/c1-8(16)14-15-12(17)11(20-13(15)19)7-9-4-3-5-10(6-9)18-2/h3-7H,1-2H3,(H,14,16)/b11-7-