2-[(Z)-1-(4-chloranylphenoxy)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1-(4-chloranylphenoxy)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-(4-chlorophenoxy)-2-(4-methoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-(4-chlorophenoxy)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-(4-chlorophenoxy)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-(4-chlorophenoxy)-2-(4-methoxyphenyl)vinyl]-1,3-benzothiazole Formula: C22H16ClNO2S MolecularWeight: 393.88594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO2S/c1-25-17-10-6-15(7-11-17)14-20(26-18-12-8-16(23)9-13-18)22-24-19-4-2-3-5-21(19)27-22/h2-14H,1H3/b20-14-