3-(3,6-diphenylpyridazin-4-yl)-2-phenyl-pyrrolo[2,1-b][1,3]benzothiazole

Systemtic Name: 3-(3,6-diphenylpyridazin-4-yl)-2-phenyl-pyrrolo[2,1-b][1,3]benzothiazole Openeye Name: 3-(3,6-diphenylpyridazin-4-yl)-2-phenyl-pyrrolo[2,1-b][1,3]benzothiazole CAS Name: 3-(3,6-diphenyl-4-pyridazinyl)-2-phenylpyrrolo[2,1-b][1,3]benzothiazole IUPAC Name: 3-(3,6-diphenylpyridazin-4-yl)-2-phenylpyrrolo[2,1-b][1,3]benzothiazole Traditional Name: 3-(3,6-diphenylpyridazin-4-yl)-2-phenyl-pyrrolo[2,1-b][1,3]benzothiazole Formula: C32H21N3S MolecularWeight: 479.59424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C(=C2)C3=C4N(C=C3C5=CC=CC=C5)C6=CC=CC=C6S4)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C(=C2)C3=C4N(C=C3C5=CC=CC=C5)C6=CC=CC=C6S4)C7=CC=CC=C7

InChI

InChI=1S/C32H21N3S/c1-4-12-22(13-5-1)26-21-35-28-18-10-11-19-29(28)36-32(35)30(26)25-20-27(23-14-6-2-7-15-23)33-34-31(25)24-16-8-3-9-17-24/h1-21H