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

Systemtic Name: 1-(3-azanylidene-2,2-diethanoyl-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridin-5-yl)ethanone Openeye Name: 1-[2,2-diacetyl-3-imino-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[2,2-diacetyl-3-imino-6-methyl-4-(3-pyridinyl)-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-(2,2-diacetyl-3-imino-6-methyl-4-pyridin-3-ylthieno[2,3-b]pyridin-5-yl)ethanone Traditional Name: 1-[2,2-diacetyl-3-imino-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridin-5-yl]ethanone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-9-14(10(2)23)15(13-6-5-7-21-8-13)16-17(20)19(11(3)24,12(4)25)26-18(16)22-9/h5-8,20H,1-4H3