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

Systemtic Name: 5-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: 5-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 5-[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]-3-methyl-2-thieno[2,3-b]pyridinecarboxylate IUPAC Name: 5-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-3-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 5-[(E)-3-(3-hydroxyphenyl)acryloyl]-3-methyl-thieno[2,3-b]pyridine-2-carboxylate Formula: C18H12NO4S- MolecularWeight: 338.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4S/c1-10-14-8-12(9-19-17(14)24-16(10)18(22)23)15(21)6-5-11-3-2-4-13(20)7-11/h2-9,20H,1H3,(H,22,23)/p-1/b6-5+