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

Systemtic Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenol CAS Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenol Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2S/c1-19-14-8-6-11(10-13(14)18)7-9-16-17-12-4-2-3-5-15(12)20-16/h2-10,18H,1H3/b9-7+