3-methyl-5-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide

Systemtic Name: 3-methyl-5-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide Openeye Name: 3-methyl-5-[5-phenyl-4-(4-pyridyl)-1H-pyrrol-2-yl]-2,3-dihydrobenzothiophene 1-oxide CAS Name: 3-methyl-5-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide IUPAC Name: 3-methyl-5-(5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide Traditional Name: 3-methyl-5-[5-phenyl-4-(4-pyridyl)-1H-pyrrol-2-yl]-2,3-dihydrobenzothiophene 1-oxide Formula: C24H20N2OS MolecularWeight: 384.4934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)C2=C1C=C(C=C2)C3=CC(=C(N3)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1CS(=O)C2=C1C=C(C=C2)C3=CC(=C(N3)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H20N2OS/c1-16-15-28(27)23-8-7-19(13-20(16)23)22-14-21(17-9-11-25-12-10-17)24(26-22)18-5-3-2-4-6-18/h2-14,16,26H,15H2,1H3