N-[4-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]acetamide Formula: C13H12N2O2S2 MolecularWeight: 292.37658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C

InChI

InChI=1S/C13H12N2O2S2/c1-8(16)14-10-5-3-9(4-6-10)7-11-12(17)15(2)13(18)19-11/h3-7H,1-2H3,(H,14,16)