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

Systemtic Name: N-[4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C15H11N3O2S3 MolecularWeight: 361.46174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C3C(=O)NC(=S)S3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C\3/C(=O)NC(=S)S3

InChI

InChI=1S/C15H11N3O2S3/c1-9(19)18(11-5-3-2-4-6-11)14-16-10(8-22-14)7-12-13(20)17-15(21)23-12/h2-8H,1H3,(H,17,20,21)/b12-7-