2-[2-(3-ethoxy-4-methoxy-phenyl)ethenyl]benzo[e][1,3]benzothiazole

Systemtic Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)ethenyl]benzo[e][1,3]benzothiazole Openeye Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)vinyl]benzo[e][1,3]benzothiazole CAS Name: 2-[2-(3-ethoxy-4-methoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole IUPAC Name: 2-[2-(3-ethoxy-4-methoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole Traditional Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)vinyl]benzo[e][1,3]benzothiazole Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2S/c1-3-25-19-14-15(8-11-18(19)24-2)9-13-21-23-22-17-7-5-4-6-16(17)10-12-20(22)26-21/h4-14H,3H2,1-2H3