1-(2-phenyl-5-phenylimino-1,2,3-thiadiazol-4-yl)ethanone

Systemtic Name: 1-(2-phenyl-5-phenylimino-1,2,3-thiadiazol-4-yl)ethanone Openeye Name: 1-(2-phenyl-5-phenylimino-thiadiazol-4-yl)ethanone CAS Name: 1-(2-phenyl-5-phenylimino-4-thiadiazolyl)ethanone IUPAC Name: 1-(2-phenyl-5-phenyliminothiadiazol-4-yl)ethanone Traditional Name: 1-(2-phenyl-5-phenylimino-thiadiazol-4-yl)ethanone Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(SC1=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(SC1=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-12(20)15-16(17-13-8-4-2-5-9-13)21-19(18-15)14-10-6-3-7-11-14/h2-11H,1H3