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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C(=COC)SC2=S

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)/C(=C/OC)/SC2=S

InChI

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