5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-one

Systemtic Name: 5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-one Openeye Name: 5-acetyl-3-phenyl-1,3,4-thiadiazol-2-one CAS Name: 5-acetyl-3-phenyl-1,3,4-thiadiazol-2-one IUPAC Name: 5-acetyl-3-phenyl-1,3,4-thiadiazol-2-one Traditional Name: 5-acetyl-3-phenyl-1,3,4-thiadiazol-2-one Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)S1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=NN(C(=O)S1)C2=CC=CC=C2

InChI

InChI=1S/C10H8N2O2S/c1-7(13)9-11-12(10(14)15-9)8-5-3-2-4-6-8/h2-6H,1H3