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

Systemtic Name: [3-azanyl-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Openeye Name: [3-amino-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone CAS Name: [3-amino-4-methyl-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-(10-phenothiazinyl)methanone IUPAC Name: [3-amino-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-ylmethanone Traditional Name: [3-amino-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Formula: C22H14F3N3OS2 MolecularWeight: 457.49127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N)C(F)(F)F

InChI

InChI=1S/C22H14F3N3OS2/c1-11-10-16(22(23,24)25)27-20-17(11)18(26)19(31-20)21(29)28-12-6-2-4-8-14(12)30-15-9-5-3-7-13(15)28/h2-10H,26H2,1H3