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ethenyl (NE)-N-[3-(2-hydroxyethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]carbamate

ethenyl (NE)-N-[3-(2-hydroxyethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]carbamate

Systemtic Name:ethenyl (NE)-N-[3-(2-hydroxyethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-ylidene]carbamate
Openeye Name:vinyl (NE)-N-[3-(2-hydroxyethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]carbamate
CAS Name:(NE)-N-[3-(2-hydroxyethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]carbamic acid ethenyl ester
IUPAC Name:ethenyl (NE)-N-[3-(2-hydroxyethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]carbamate
Traditional Name:(NE)-N-[3-(2-hydroxyethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]carbamic acid vinyl ester
Formula: C13H11F3N2O4S
MolecularWeight: 348.29765
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Descriptors Computed from Structure

Canonical SMILES:

C=COC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC(F)(F)F)CCO


Isomeric SMILES

C=COC(=O)/N=C/1\N(C2=C(S1)C=C(C=C2)OC(F)(F)F)CCO


InChI

InChI=1S/C13H11F3N2O4S/c1-2-21-12(20)17-11-18(5-6-19)9-4-3-8(7-10(9)23-11)22-13(14,15)16/h2-4,7,19H,1,5-6H2/b17-11+


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