N-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)ethanamide

Systemtic Name: N-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)ethanamide Openeye Name: N-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)acetamide CAS Name: N-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)acetamide IUPAC Name: N-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)acetamide Traditional Name: N-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)acetamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c1-8(16)11-14-15(10-6-4-3-5-7-10)12(18-11)13-9(2)17/h3-7H,1-2H3