3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-one

Systemtic Name: 3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-one Openeye Name: 5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-one CAS Name: 5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-one IUPAC Name: 5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-one Traditional Name: 5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-one Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C15H10N2O2S/c18-13(11-7-3-1-4-8-11)14-16-17(15(19)20-14)12-9-5-2-6-10-12/h1-10H