2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(5-methyl-2-thienyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(5-methyl-2-thiophenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(5-methyl-2-thienyl)vinyl]quinolin-8-ol Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C16H13NOS/c1-11-5-9-14(19-11)10-8-13-7-6-12-3-2-4-15(18)16(12)17-13/h2-10,18H,1H3/b10-8+