1-(4-azanyl-2-phenyl-thieno[3,2-c]pyridin-7-yl)ethanone

Systemtic Name: 1-(4-azanyl-2-phenyl-thieno[3,2-c]pyridin-7-yl)ethanone Openeye Name: 1-(4-amino-2-phenyl-thieno[3,2-c]pyridin-7-yl)ethanone CAS Name: 1-(4-amino-2-phenyl-7-thieno[3,2-c]pyridinyl)ethanone IUPAC Name: 1-(4-amino-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone Traditional Name: 1-(4-amino-2-phenyl-thieno[3,2-c]pyridin-7-yl)ethanone Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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