[3-azanyl-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [3-azanyl-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Openeye Name: [3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone CAS Name: [3-amino-6-phenyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-(10-phenothiazinyl)methanone IUPAC Name: [3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-ylmethanone Traditional Name: [3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Formula: C27H16F3N3OS2 MolecularWeight: 519.56065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

InChI

InChI=1S/C27H16F3N3OS2/c28-27(29,30)16-14-17(15-8-2-1-3-9-15)32-25-22(16)23(31)24(36-25)26(34)33-18-10-4-6-12-20(18)35-21-13-7-5-11-19(21)33/h1-14H,31H2