[4-[(4-fluorophenyl)methyl]thieno[3,2-b]pyrrol-5-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-[(4-fluorophenyl)methyl]thieno[3,2-b]pyrrol-5-yl]-phenothiazin-10-yl-methanone Openeye Name: [4-[(4-fluorophenyl)methyl]thieno[3,2-b]pyrrol-5-yl]-phenothiazin-10-yl-methanone CAS Name: [4-[(4-fluorophenyl)methyl]-5-thieno[3,2-b]pyrrolyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-[(4-fluorophenyl)methyl]thieno[3,2-b]pyrrol-5-yl]-phenothiazin-10-ylmethanone Traditional Name: [4-(4-fluorobenzyl)thieno[3,2-b]pyrrol-5-yl]-phenothiazin-10-yl-methanone Formula: C26H17FN2OS2 MolecularWeight: 456.554383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC5=C(N4CC6=CC=C(C=C6)F)C=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC5=C(N4CC6=CC=C(C=C6)F)C=CS5

InChI

InChI=1S/C26H17FN2OS2/c27-18-11-9-17(10-12-18)16-28-19-13-14-31-25(19)15-22(28)26(30)29-20-5-1-3-7-23(20)32-24-8-4-2-6-21(24)29/h1-15H,16H2