1-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)C

InChI

InChI=1S/C11H12N2OS/c1-5-4-6(2)13-11-8(5)9(12)10(15-11)7(3)14/h4H,12H2,1-3H3