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(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(5-chloranyl-2-propan-2-yloxy-phenyl)prop-2-enoate

(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(5-chloranyl-2-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name:(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(5-chloranyl-2-propan-2-yloxy-phenyl)prop-2-enoate
Openeye Name:(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(5-chloro-2-isopropoxy-phenyl)prop-2-enoate
CAS Name:(Z)-2-(1,3-benzoxazol-2-ylthio)-3-(5-chloro-2-propan-2-yloxyphenyl)-2-propenoate
IUPAC Name:(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(5-chloro-2-propan-2-yloxyphenyl)prop-2-enoate
Traditional Name:(Z)-2-(1,3-benzoxazol-2-ylthio)-3-(5-chloro-2-isopropoxy-phenyl)acrylate
Formula: C19H15ClNO4S-
MolecularWeight: 388.8447
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Cl)C=C(C(=O)[O-])SC2=NC3=CC=CC=C3O2


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Cl)/C=C(/C(=O)[O-])\SC2=NC3=CC=CC=C3O2


InChI

InChI=1S/C19H16ClNO4S/c1-11(2)24-15-8-7-13(20)9-12(15)10-17(18(22)23)26-19-21-14-5-3-4-6-16(14)25-19/h3-11H,1-2H3,(H,22,23)/p-1/b17-10-


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