N-(3-ethanoyl-1-oxidanylidene-2-phenyl-2H-1,3,4-thiadiazol-5-yl)ethanamide

Systemtic Name: N-(3-ethanoyl-1-oxidanylidene-2-phenyl-2H-1,3,4-thiadiazol-5-yl)ethanamide Openeye Name: N-(3-acetyl-1-oxo-2-phenyl-2H-1,3,4-thiadiazol-5-yl)acetamide CAS Name: N-(3-acetyl-1-oxo-2-phenyl-2H-1,3,4-thiadiazol-5-yl)acetamide IUPAC Name: N-(3-acetyl-1-oxo-2-phenyl-2H-1,3,4-thiadiazol-5-yl)acetamide Traditional Name: N-(3-acetyl-1-keto-2-phenyl-2H-1,3,4-thiadiazol-5-yl)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C12H13N3O3S/c1-8(16)13-12-14-15(9(2)17)11(19(12)18)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,13,14,16)