(2E)-4,6-dimethyl-2-(phenylmethylidene)thieno[2,3-b]pyridin-3-one

Systemtic Name: (2E)-4,6-dimethyl-2-(phenylmethylidene)thieno[2,3-b]pyridin-3-one Openeye Name: (2E)-2-benzylidene-4,6-dimethyl-thieno[2,3-b]pyridin-3-one CAS Name: (2E)-4,6-dimethyl-2-(phenylmethylene)-3-thieno[2,3-b]pyridinone IUPAC Name: (2E)-2-benzylidene-4,6-dimethylthieno[2,3-b]pyridin-3-one Traditional Name: (2E)-2-benzal-4,6-dimethyl-thieno[2,3-b]pyridin-3-one Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C(=CC3=CC=CC=C3)S2)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)/C(=C\C3=CC=CC=C3)/S2)C

InChI

InChI=1S/C16H13NOS/c1-10-8-11(2)17-16-14(10)15(18)13(19-16)9-12-6-4-3-5-7-12/h3-9H,1-2H3/b13-9+