(2Z)-1-phenyl-2-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]butane-1,3-dione

Systemtic Name: (2Z)-1-phenyl-2-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]butane-1,3-dione Openeye Name: (2Z)-2-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-phenyl-butane-1,3-dione CAS Name: (2Z)-2-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-phenylbutane-1,3-dione IUPAC Name: (2Z)-2-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-phenylbutane-1,3-dione Traditional Name: (2Z)-2-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-phenyl-butane-1,3-dione Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=C/1\N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O3S/c1-17(28)21(22(29)18-11-5-2-6-12-18)25-27(20-15-9-4-10-16-20)26-24(31-25)23(30)19-13-7-3-8-14-19/h2-16H,1H3/b25-21-