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

Systemtic Name: 3-nitro-5,6,7,8-tetraphenyl-[1]benzothiolo[2,3-b]pyridine Openeye Name: 3-nitro-5,6,7,8-tetraphenyl-benzothiopheno[2,3-b]pyridine CAS Name: 3-nitro-5,6,7,8-tetraphenyl-[1]benzothiolo[2,3-b]pyridine IUPAC Name: 3-nitro-5,6,7,8-tetraphenyl-[1]benzothiolo[2,3-b]pyridine Traditional Name: 3-nitro-5,6,7,8-tetraphenyl-benzothiopheno[2,3-b]pyridine Formula: C35H22N2O2S MolecularWeight: 534.62638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=CC(=CN=C5S3)[N+](=O)[O-])C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=CC(=CN=C5S3)[N+](=O)[O-])C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H22N2O2S/c38-37(39)27-21-28-33-31(25-17-9-3-10-18-25)29(23-13-5-1-6-14-23)30(24-15-7-2-8-16-24)32(26-19-11-4-12-20-26)34(33)40-35(28)36-22-27/h1-22H