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

Systemtic Name: 1-(3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-[3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-(3-amino-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-[3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=CS3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=CS3)N

InChI

InChI=1S/C13H10N2OS2/c1-7(16)12-11(14)8-4-5-9(15-13(8)18-12)10-3-2-6-17-10/h2-6H,14H2,1H3