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

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 3-azanyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: 2,3,3-trichloroallyl 3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid 2,3,3-trichloroallyl ester Formula: C17H11Cl3N2O2S MolecularWeight: 413.70544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)OCC(=C(Cl)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)OCC(=C(Cl)Cl)Cl)N

InChI

InChI=1S/C17H11Cl3N2O2S/c18-11(15(19)20)8-24-17(23)14-13(21)10-6-7-12(22-16(10)25-14)9-4-2-1-3-5-9/h1-7H,8,21H2