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(E)-3-(5-chloranylthiophen-2-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

(E)-3-(5-chloranylthiophen-2-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name:(E)-3-(5-chloranylthiophen-2-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide
Openeye Name:(E)-3-(5-chloro-2-thienyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide
CAS Name:(E)-3-(5-chloro-2-thiophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-propenamide
IUPAC Name:(E)-3-(5-chlorothiophen-2-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylprop-2-enamide
Traditional Name:(E)-3-(5-chloro-2-thienyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-acrylamide
Formula: C13H15ClN2O2S
MolecularWeight: 298.7884
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C=CC2=CC=C(S2)Cl


Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)/C=C/C2=CC=C(S2)Cl


InChI

InChI=1S/C13H15ClN2O2S/c1-16(8-12(17)15-9-2-3-9)13(18)7-5-10-4-6-11(14)19-10/h4-7,9H,2-3,8H2,1H3,(H,15,17)/b7-5+


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