1-(3-azanylidene-5-ethanoyl-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(3-azanylidene-5-ethanoyl-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-[5-acetyl-3-imino-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[5-acetyl-3-imino-6-methyl-4-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-(5-acetyl-3-imino-6-methyl-4-pyridin-3-ylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-[5-acetyl-3-imino-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N)C(SC2=N1)C(=O)C)C3=CN=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=N)C(SC2=N1)C(=O)C)C3=CN=CC=C3)C(=O)C

InChI

InChI=1S/C17H15N3O2S/c1-8-12(9(2)21)13(11-5-4-6-19-7-11)14-15(18)16(10(3)22)23-17(14)20-8/h4-7,16,18H,1-3H3