2-[(E)-2-(5-bromanyl-2-propoxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(5-bromanyl-2-propoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(5-bromo-2-propoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(5-bromo-2-propoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(5-bromo-2-propoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(5-bromo-2-propoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C18H16BrNOS MolecularWeight: 374.29474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16BrNOS/c1-2-11-21-16-9-8-14(19)12-13(16)7-10-18-20-15-5-3-4-6-17(15)22-18/h3-10,12H,2,11H2,1H3/b10-7+