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(Z)-3-methoxy-2-[2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanylmethyl]phenyl]prop-2-enoate

(Z)-3-methoxy-2-[2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanylmethyl]phenyl]prop-2-enoate

Systemtic Name:(Z)-3-methoxy-2-[2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanylmethyl]phenyl]prop-2-enoate
Openeye Name:(Z)-3-methoxy-2-[2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanylmethyl]phenyl]prop-2-enoate
CAS Name:(Z)-3-methoxy-2-[2-[[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]thio]methyl]phenyl]-2-propenoate
IUPAC Name:(Z)-3-methoxy-2-[2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanylmethyl]phenyl]prop-2-enoate
Traditional Name:(Z)-3-methoxy-2-[2-[[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]thio]methyl]phenyl]acrylate
Formula: C19H13F3NO3S2-
MolecularWeight: 424.43663
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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CSC2=NC3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)[O-]


Isomeric SMILES

CO/C=C(/C1=CC=CC=C1CSC2=NC3=C(S2)C=CC(=C3)C(F)(F)F)\C(=O)[O-]


InChI

InChI=1S/C19H14F3NO3S2/c1-26-9-14(17(24)25)13-5-3-2-4-11(13)10-27-18-23-15-8-12(19(20,21)22)6-7-16(15)28-18/h2-9H,10H2,1H3,(H,24,25)/p-1/b14-9-


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