ethyl 4-azanyl-3-[(4-bromanylphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate

Systemtic Name: ethyl 4-azanyl-3-[(4-bromanylphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[(4-bromophenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[(4-bromophenoxy)methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[(4-bromophenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[(4-bromophenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=C(C=C3)Br)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C17H15BrN2O3S/c1-2-22-17(21)13-7-20-16(19)14-10(9-24-15(13)14)8-23-12-5-3-11(18)4-6-12/h3-7,9H,2,8H2,1H3,(H2,19,20)