10-[2-(1-quinolin-8-ylbenzimidazol-2-yl)thieno[3,2-b]thiophen-5-yl]phenothiazine

Systemtic Name: 10-[2-(1-quinolin-8-ylbenzimidazol-2-yl)thieno[3,2-b]thiophen-5-yl]phenothiazine Openeye Name: 10-[2-[1-(8-quinolyl)benzimidazol-2-yl]thieno[3,2-b]thiophen-5-yl]phenothiazine CAS Name: 10-[2-[1-(8-quinolinyl)-2-benzimidazolyl]-5-thieno[3,2-b]thiophenyl]phenothiazine IUPAC Name: 10-[2-(1-quinolin-8-ylbenzimidazol-2-yl)thieno[3,2-b]thiophen-5-yl]phenothiazine Traditional Name: 10-[2-[1-(8-quinolyl)benzimidazol-2-yl]thieno[3,2-b]thiophen-5-yl]phenothiazine Formula: C34H20N4S3 MolecularWeight: 580.7444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=CC4=C3N=CC=C4)C5=CC6=C(S5)C=C(S6)N7C8=CC=CC=C8SC9=CC=CC=C97

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=CC4=C3N=CC=C4)C5=CC6=C(S5)C=C(S6)N7C8=CC=CC=C8SC9=CC=CC=C97

InChI

InChI=1S/C34H20N4S3/c1-2-12-23-22(11-1)36-34(38(23)26-15-7-9-21-10-8-18-35-33(21)26)31-19-29-30(40-31)20-32(41-29)37-24-13-3-5-16-27(24)39-28-17-6-4-14-25(28)37/h1-20H