4-[4-(oxidanylideneboranylmethylamino)phenoxy]thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-[4-(oxidanylideneboranylmethylamino)phenoxy]thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-[4-(oxoboranylmethylamino)phenoxy]thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-[4-(oxoboranylmethylamino)phenoxy]-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-[4-(oxoboranylmethylamino)phenoxy]thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-[4-(ketoboranylmethylamino)phenoxy]thieno[2,3-c]pyridine-2-carboxamide Formula: C15H12BN3O3S MolecularWeight: 325.15008

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)CNC1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)N

Isomeric SMILES

B(=O)CNC1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)N

InChI

InChI=1S/C15H12BN3O3S/c17-15(20)13-5-11-12(6-18-7-14(11)23-13)22-10-3-1-9(2-4-10)19-8-16-21/h1-7,19H,8H2,(H2,17,20)