5,7-diphenyl-1,2,3-benzothiadiazole

Systemtic Name: 5,7-diphenyl-1,2,3-benzothiadiazole Openeye Name: 5,7-diphenyl-1,2,3-benzothiadiazole CAS Name: 5,7-diphenyl-1,2,3-benzothiadiazole IUPAC Name: 5,7-diphenyl-1,2,3-benzothiadiazole Traditional Name: 5,7-diphenyl-1,2,3-benzothiadiazole Formula: C18H12N2S MolecularWeight: 288.36628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=C2)N=NS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=C2)N=NS3)C4=CC=CC=C4

InChI

InChI=1S/C18H12N2S/c1-3-7-13(8-4-1)15-11-16(14-9-5-2-6-10-14)18-17(12-15)19-20-21-18/h1-12H