1-(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C15H12N2OS/c1-9(18)14-13(16)11-7-8-12(17-15(11)19-14)10-5-3-2-4-6-10/h2-8H,16H2,1H3