prop-2-enyl 3-azanyl-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: prop-2-enyl 3-azanyl-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: allyl 3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-phenyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid allyl ester Formula: C18H13F3N2O2S MolecularWeight: 378.36823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C(F)(F)F)C3=CC=CC=C3)N

Isomeric SMILES

C=CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C(F)(F)F)C3=CC=CC=C3)N

InChI

InChI=1S/C18H13F3N2O2S/c1-2-8-25-17(24)15-14(22)13-11(18(19,20)21)9-12(23-16(13)26-15)10-6-4-3-5-7-10/h2-7,9H,1,8,22H2