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(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name:(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:[2-(3-thienyl)thiazol-4-yl]methyl (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester
IUPAC Name:(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylic acid [2-(3-thienyl)thiazol-4-yl]methyl ester
Formula: C18H12ClNO4S2
MolecularWeight: 405.87518
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)OCC3=CSC(=N3)C4=CSC=C4)Cl


Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)OCC3=CSC(=N3)C4=CSC=C4)Cl


InChI

InChI=1S/C18H12ClNO4S2/c19-14-5-11(6-15-17(14)24-10-23-15)1-2-16(21)22-7-13-9-26-18(20-13)12-3-4-25-8-12/h1-6,8-9H,7,10H2/b2-1+


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