5-ethanoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-one

Systemtic Name: 5-ethanoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-one Openeye Name: 5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-one CAS Name: 5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-one IUPAC Name: 5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-one Traditional Name: 5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-one Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3S/c1-7(14)10-12-13(11(15)17-10)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3