N-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: N-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)benzamide CAS Name: N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)benzamide IUPAC Name: N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)benzamide Traditional Name: N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)benzamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O2S/c26-19(16-10-4-1-5-11-16)21-24-25(18-14-8-3-9-15-18)22(28-21)23-20(27)17-12-6-2-7-13-17/h1-15H