(E)-3-(5-quinolin-8-ylthiophen-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-quinolin-8-ylthiophen-2-yl)prop-2-enoic acid Openeye Name: (E)-3-[5-(8-quinolyl)-2-thienyl]prop-2-enoic acid CAS Name: (E)-3-[5-(8-quinolinyl)-2-thiophenyl]-2-propenoic acid IUPAC Name: (E)-3-(5-quinolin-8-ylthiophen-2-yl)prop-2-enoic acid Traditional Name: (E)-3-[5-(8-quinolyl)-2-thienyl]acrylic acid Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=C(S3)C=CC(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=C(S3)/C=C/C(=O)O)N=CC=C2

InChI

InChI=1S/C16H11NO2S/c18-15(19)9-7-12-6-8-14(20-12)13-5-1-3-11-4-2-10-17-16(11)13/h1-10H,(H,18,19)/b9-7+