5-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-4-bromanyl-2-methoxy-phenol

Systemtic Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-4-bromanyl-2-methoxy-phenol Openeye Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-4-bromo-2-methoxy-phenol CAS Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-4-bromo-2-methoxyphenol IUPAC Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-4-bromo-2-methoxyphenol Traditional Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-4-bromo-2-methoxy-phenol Formula: C16H12BrNO2S MolecularWeight: 362.24098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=CC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C/C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H12BrNO2S/c1-20-14-9-11(17)10(8-13(14)19)6-7-16-18-12-4-2-3-5-15(12)21-16/h2-9,19H,1H3/b7-6+