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

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole Openeye Name: 2-[(E)-2-(4-ethoxyphenyl)vinyl]benzo[e][1,3]benzothiazole CAS Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole Traditional Name: 2-[(E)-2-p-phenetylvinyl]benzo[e][1,3]benzothiazole Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NOS/c1-2-23-17-11-7-15(8-12-17)9-14-20-22-21-18-6-4-3-5-16(18)10-13-19(21)24-20/h3-14H,2H2,1H3/b14-9+