phenyl-[5-(phenylcarbonyl)-1,2,4-thiadiazol-3-yl]methanone

Systemtic Name: phenyl-[5-(phenylcarbonyl)-1,2,4-thiadiazol-3-yl]methanone Openeye Name: (5-benzoyl-1,2,4-thiadiazol-3-yl)-phenyl-methanone CAS Name: (5-benzoyl-1,2,4-thiadiazol-3-yl)-phenylmethanone IUPAC Name: (5-benzoyl-1,2,4-thiadiazol-3-yl)-phenylmethanone Traditional Name: (5-benzoyl-1,2,4-thiadiazol-3-yl)-phenyl-methanone Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NSC(=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NSC(=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H10N2O2S/c19-13(11-7-3-1-4-8-11)15-17-16(21-18-15)14(20)12-9-5-2-6-10-12/h1-10H