N-[5-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(2E)-2-benzylidenehydrazino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(2E)-2-(phenylmethylene)hydrazinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(2E)-2-benzylidenehydrazinyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(N'E)-N'-benzalhydrazino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N5OS/c22-14(13-9-5-2-6-10-13)18-15-20-21-16(23-15)19-17-11-12-7-3-1-4-8-12/h1-11H,(H,19,21)(H,18,20,22)/b17-11+