(2E)-2-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propanal

Systemtic Name: (2E)-2-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propanal Openeye Name: (2E)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-3-oxo-3-phenyl-propanal CAS Name: (2E)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-3-oxo-3-phenylpropanal IUPAC Name: (2E)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-3-oxo-3-phenylpropanal Traditional Name: (2E)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-3-keto-3-phenyl-propionaldehyde Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=C(C=O)C(=O)C2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(/C(=C(/C=O)\C(=O)C2=CC=CC=C2)/S1)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O3S/c1-13(23)18-20-21(15-10-6-3-7-11-15)19(25-18)16(12-22)17(24)14-8-4-2-5-9-14/h2-12H,1H3/b19-16+