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

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

Systemtic Name:[3-azanyl-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone
Openeye Name:[3-amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone
CAS Name:[3-amino-6-thiophen-2-yl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-(10-phenothiazinyl)methanone
IUPAC Name:[3-amino-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-ylmethanone
Traditional Name:[3-amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone
Formula: C25H14F3N3OS3
MolecularWeight: 525.58837
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=C(C5=C(S4)N=C(C=C5C(F)(F)F)C6=CC=CS6)N


Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=C(C5=C(S4)N=C(C=C5C(F)(F)F)C6=CC=CS6)N


InChI

InChI=1S/C25H14F3N3OS3/c26-25(27,28)13-12-14(17-10-5-11-33-17)30-23-20(13)21(29)22(35-23)24(32)31-15-6-1-3-8-18(15)34-19-9-4-2-7-16(19)31/h1-12H,29H2


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