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(E)-3-(5-chloranylthiophen-2-yl)-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)prop-2-enamide

(E)-3-(5-chloranylthiophen-2-yl)-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)prop-2-enamide

Systemtic Name:(E)-3-(5-chloranylthiophen-2-yl)-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)prop-2-enamide
Openeye Name:(E)-3-(5-chloro-2-thienyl)-N-(6-fluorothiochroman-4-yl)prop-2-enamide
CAS Name:(E)-3-(5-chloro-2-thiophenyl)-N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-propenamide
IUPAC Name:(E)-3-(5-chlorothiophen-2-yl)-N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)prop-2-enamide
Traditional Name:(E)-3-(5-chloro-2-thienyl)-N-(6-fluorothiochroman-4-yl)acrylamide
Formula: C16H13ClFNOS2
MolecularWeight: 353.861923
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C=CC3=CC=C(S3)Cl)C=C(C=C2)F


Isomeric SMILES

C1CSC2=C(C1NC(=O)/C=C/C3=CC=C(S3)Cl)C=C(C=C2)F


InChI

InChI=1S/C16H13ClFNOS2/c17-15-5-2-11(22-15)3-6-16(20)19-13-7-8-21-14-4-1-10(18)9-12(13)14/h1-6,9,13H,7-8H2,(H,19,20)/b6-3+


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