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

Systemtic Name: (NZ)-N-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide Openeye Name: (NZ)-N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)nitrous amide CAS Name: (NZ)-N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)nitrous amide IUPAC Name: (NZ)-N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)nitrous amide Traditional Name: (NZ)-N-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)nitrous amide Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(/C(=N/N=O)/S2)C3=CC=CC=C3

InChI

InChI=1S/C15H10N4O2S/c20-13(11-7-3-1-4-8-11)14-17-19(15(22-14)16-18-21)12-9-5-2-6-10-12/h1-10H/b16-15-