2-[(E)-2-[3-(1,3-dithian-2-yl)phenyl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[3-(1,3-dithian-2-yl)phenyl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[3-(1,3-dithian-2-yl)phenyl]vinyl]quinoline CAS Name: 2-[(E)-2-[3-(1,3-dithian-2-yl)phenyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-[3-(1,3-dithian-2-yl)phenyl]ethenyl]quinoline Traditional Name: 2-[(E)-2-[3-(1,3-dithian-2-yl)phenyl]vinyl]quinoline Formula: C21H19NS2 MolecularWeight: 349.51226

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=CC(=C2)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CSC(SC1)C2=CC=CC(=C2)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NS2/c1-2-8-20-17(6-1)10-12-19(22-20)11-9-16-5-3-7-18(15-16)21-23-13-4-14-24-21/h1-3,5-12,15,21H,4,13-14H2/b11-9+