2-[(E)-2-[2-(4-chloranylbutoxy)phenyl]ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-[2-(4-chloranylbutoxy)phenyl]ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-[2-(4-chlorobutoxy)phenyl]vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-[2-(4-chlorobutoxy)phenyl]ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-[2-(4-chlorobutoxy)phenyl]ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-[2-(4-chlorobutoxy)phenyl]vinyl]-1,3-benzothiazole Formula: C19H18ClNOS MolecularWeight: 343.87032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3S2)OCCCCCl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3S2)OCCCCCl

InChI

InChI=1S/C19H18ClNOS/c20-13-5-6-14-22-17-9-3-1-7-15(17)11-12-19-21-16-8-2-4-10-18(16)23-19/h1-4,7-12H,5-6,13-14H2/b12-11+