N-(5-azanylidene-4-phenyl-1,2,4-thiadiazol-3-yl)benzamide

Systemtic Name: N-(5-azanylidene-4-phenyl-1,2,4-thiadiazol-3-yl)benzamide Openeye Name: N-(5-imino-4-phenyl-1,2,4-thiadiazol-3-yl)benzamide CAS Name: N-(5-imino-4-phenyl-1,2,4-thiadiazol-3-yl)benzamide IUPAC Name: N-(5-imino-4-phenyl-1,2,4-thiadiazol-3-yl)benzamide Traditional Name: N-(5-imino-4-phenyl-1,2,4-thiadiazol-3-yl)benzamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NSC(=N)N2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NSC(=N)N2C3=CC=CC=C3

InChI

InChI=1S/C15H12N4OS/c16-14-19(12-9-5-2-6-10-12)15(18-21-14)17-13(20)11-7-3-1-4-8-11/h1-10,16H,(H,17,18,20)