5-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-2-methoxy-phenol Openeye Name: 5-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-2-methoxy-phenol CAS Name: 5-[(E)-2-(2-benzo[e][1,3]benzothiazolyl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-2-methoxyphenol Traditional Name: 5-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-2-methoxy-phenol Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H15NO2S/c1-23-17-9-6-13(12-16(17)22)7-11-19-21-20-15-5-3-2-4-14(15)8-10-18(20)24-19/h2-12,22H,1H3/b11-7+