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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c20-14(12-7-3-1-4-8-12)11-15-18-19-16(21-15)17-13-9-5-2-6-10-13/h1-10H,11H2,(H,17,19)