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[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name:[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
Openeye Name:[2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate
CAS Name:(E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid [1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate
Traditional Name:(E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid [2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H16ClNO4S
MolecularWeight: 389.85264
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl


Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)OC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl


InChI

InChI=1S/C19H16ClNO4S/c1-12(19(23)21-11-13-5-4-10-24-13)25-17(22)9-8-16-18(20)14-6-2-3-7-15(14)26-16/h2-10,12H,11H2,1H3,(H,21,23)/b9-8+


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