1-[4-(4-bromophenyl)-5-naphthalen-1-ylimino-1,3,4-thiadiazol-2-yl]ethanone

Systemtic Name: 1-[4-(4-bromophenyl)-5-naphthalen-1-ylimino-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-[4-(4-bromophenyl)-5-(1-naphthylimino)-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-[4-(4-bromophenyl)-5-(1-naphthalenylimino)-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-[4-(4-bromophenyl)-5-naphthalen-1-ylimino-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-[4-(4-bromophenyl)-5-(1-naphthylimino)-1,3,4-thiadiazol-2-yl]ethanone Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NC2=CC=CC3=CC=CC=C32)S1)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=NN(C(=NC2=CC=CC3=CC=CC=C32)S1)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3OS/c1-13(25)19-23-24(16-11-9-15(21)10-12-16)20(26-19)22-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,1H3