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2-[2-(4-propoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole

2-[2-(4-propoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole

Systemtic Name:2-[2-(4-propoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole
Openeye Name:2-[2-(4-propoxyphenyl)vinyl]benzo[e][1,3]benzothiazole
CAS Name:2-[2-(4-propoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole
IUPAC Name:2-[2-(4-propoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole
Traditional Name:2-[2-(4-propoxyphenyl)vinyl]benzo[e][1,3]benzothiazole
Formula: C22H19NOS
MolecularWeight: 345.45736
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43


Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43


InChI

InChI=1S/C22H19NOS/c1-2-15-24-18-11-7-16(8-12-18)9-14-21-23-22-19-6-4-3-5-17(19)10-13-20(22)25-21/h3-14H,2,15H2,1H3


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