2-[[(5Z)-5-[(4-methylphenyl)hydrazinylidene]-4-oxidanylidene-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[(5Z)-5-[(4-methylphenyl)hydrazinylidene]-4-oxidanylidene-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5Z)-4-oxo-5-(p-tolylhydrazono)thiazol-2-yl]sulfanylacetamide CAS Name: 2-[[(5Z)-5-[(4-methylphenyl)hydrazinylidene]-4-oxo-2-thiazolyl]thio]acetamide IUPAC Name: 2-[[(5Z)-5-[(4-methylphenyl)hydrazinylidene]-4-oxo-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[(5Z)-4-keto-5-(p-tolylhydrazono)-2-thiazolin-2-yl]thio]acetamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)N=C(S2)SCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C(=O)N=C(S2)SCC(=O)N

InChI

InChI=1S/C12H12N4O2S2/c1-7-2-4-8(5-3-7)15-16-11-10(18)14-12(20-11)19-6-9(13)17/h2-5,15H,6H2,1H3,(H2,13,17)/b16-11-