N'-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]ethanehydrazide

Systemtic Name: N'-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]acetohydrazide CAS Name: N'-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)methyl]acetohydrazide IUPAC Name: N'-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]acetohydrazide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC=C1C(=O)N(C(=S)S1)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NN/C=C\1/C(=O)N(C(=S)S1)CCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S2/c1-10(18)16-15-9-12-13(19)17(14(20)21-12)8-7-11-5-3-2-4-6-11/h2-6,9,15H,7-8H2,1H3,(H,16,18)/b12-9-