N-[5-[(Z)-C-cyano-N-phenylazanyl-carbonimidoyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(Z)-C-cyano-N-phenylazanyl-carbonimidoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: (2Z)-N-anilino-5-benzamido-1,3,4-thiadiazole-2-carboximidoyl cyanide CAS Name: N-[5-[(Z)-cyano-(phenylhydrazinylidene)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: (2Z)-N-anilino-5-benzamido-1,3,4-thiadiazole-2-carboximidoyl cyanide Traditional Name: N-[5-[(Z)-N-anilino-C-cyano-carbonimidoyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H12N6OS MolecularWeight: 348.38178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(=NNC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)/C(=N\NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C17H12N6OS/c18-11-14(21-20-13-9-5-2-6-10-13)16-22-23-17(25-16)19-15(24)12-7-3-1-4-8-12/h1-10,20H,(H,19,23,24)/b21-14-