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

Systemtic Name: N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenyl-ethanamide Openeye Name: N-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-phenyl-acetamide CAS Name: N-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-phenylacetamide IUPAC Name: N-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide Traditional Name: N-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-N-phenyl-acetamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)N(C(=S)S1)CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(/C=C\1/C(=O)N(C(=S)S1)CC=C)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2S2/c1-3-9-16-14(19)13(21-15(16)20)10-17(11(2)18)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3/b13-10-