4-bromanyl-2-methoxy-5-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenol

Systemtic Name: 4-bromanyl-2-methoxy-5-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenol Openeye Name: 4-bromo-2-methoxy-5-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]phenol CAS Name: 4-bromo-2-methoxy-5-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenol IUPAC Name: 4-bromo-2-methoxy-5-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenol Traditional Name: 4-bromo-2-methoxy-5-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]phenol Formula: C17H14BrNO3S MolecularWeight: 392.26696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C=CC3=CC(=C(C=C3Br)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/C=C/C3=CC(=C(C=C3Br)OC)O

InChI

InChI=1S/C17H14BrNO3S/c1-21-11-4-5-13-16(8-11)23-17(19-13)6-3-10-7-14(20)15(22-2)9-12(10)18/h3-9,20H,1-2H3/b6-3+