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

Systemtic Name: 1-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C)N

InChI

InChI=1S/C10H10N2OS/c1-5-3-4-7-8(11)9(6(2)13)14-10(7)12-5/h3-4H,11H2,1-2H3