N-(2-azanyl-2-oxidanylidene-ethyl)-4-(4-bromanylphenoxy)thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-(4-bromanylphenoxy)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-(4-bromophenoxy)thieno[2,3-c]pyridine-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-4-(4-bromophenoxy)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-(4-bromophenoxy)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(4-bromophenoxy)thieno[2,3-c]pyridine-2-carboxamide Formula: C16H12BrN3O3S MolecularWeight: 406.25378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)NCC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)NCC(=O)N)Br

InChI

InChI=1S/C16H12BrN3O3S/c17-9-1-3-10(4-2-9)23-12-6-19-7-14-11(12)5-13(24-14)16(22)20-8-15(18)21/h1-7H,8H2,(H2,18,21)(H,20,22)