5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-2-thieno[2,3-b]pyridinecarboxylate IUPAC Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 5-[(E)-3-(4-methoxyphenyl)acryloyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxylate Formula: C19H14NO4S- MolecularWeight: 352.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C=CC3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)/C=C/C3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C19H15NO4S/c1-11-15-9-13(10-20-18(15)25-17(11)19(22)23)16(21)8-5-12-3-6-14(24-2)7-4-12/h3-10H,1-2H3,(H,22,23)/p-1/b8-5+