2-[5-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]thiophen-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]thiophen-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[5-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-thienyl]-2-oxo-acetamide CAS Name: 2-[5-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-thiophenyl]-2-oxoacetamide IUPAC Name: 2-[5-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]thiophen-2-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[5-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-thienyl]acetamide Formula: C11H8N2O3S3 MolecularWeight: 312.38782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(S2)C(=O)C(=O)N)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(S2)C(=O)C(=O)N)/SC1=S

InChI

InChI=1S/C11H8N2O3S3/c1-13-10(16)7(19-11(13)17)4-5-2-3-6(18-5)8(14)9(12)15/h2-4H,1H3,(H2,12,15)/b7-4-