N-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(carbamoylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-phenyl-N-[4-[(Z)-semicarbazonomethyl]thiazol-2-yl]acetamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=NNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O2S/c1-9(19)18(11-5-3-2-4-6-11)13-16-10(8-21-13)7-15-17-12(14)20/h2-8H,1H3,(H3,14,17,20)/b15-7-