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

Systemtic Name: N-[4-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C17H15N3O2S3 MolecularWeight: 389.5149

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)/SC1=S

InChI

InChI=1S/C17H15N3O2S3/c1-3-19-15(22)14(25-17(19)23)9-12-10-24-16(18-12)20(11(2)21)13-7-5-4-6-8-13/h4-10H,3H2,1-2H3/b14-9+