5,6,7,8-tetraphenyl-[1]benzothiolo[2,3-b]pyridine

Systemtic Name: 5,6,7,8-tetraphenyl-[1]benzothiolo[2,3-b]pyridine Openeye Name: 5,6,7,8-tetraphenylbenzothiopheno[2,3-b]pyridine CAS Name: 5,6,7,8-tetraphenyl-[1]benzothiolo[2,3-b]pyridine IUPAC Name: 5,6,7,8-tetraphenyl-[1]benzothiolo[2,3-b]pyridine Traditional Name: 5,6,7,8-tetraphenylbenzothiopheno[2,3-b]pyridine Formula: C35H23NS MolecularWeight: 489.62882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=C(S3)N=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=C(S3)N=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H23NS/c1-5-14-24(15-6-1)29-30(25-16-7-2-8-17-25)32(27-20-11-4-12-21-27)34-33(28-22-13-23-36-35(28)37-34)31(29)26-18-9-3-10-19-26/h1-23H