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

Systemtic Name: 5-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenol CAS Name: 5-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenol Traditional Name: 5-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenol Formula: C23H16N2O2S2 MolecularWeight: 416.51534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C23H16N2O2S2/c1-27-19-11-10-14(13-18(19)26)12-15(22-24-16-6-2-4-8-20(16)28-22)23-25-17-7-3-5-9-21(17)29-23/h2-13,26H,1H3