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N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide

N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name:N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-p-dioxin-5-carboxamide
Formula: C15H15FN2O4S
MolecularWeight: 338.354003
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2SC1=NC(=O)C3=COCCO3)F


Isomeric SMILES

COCCN1C2=C(C=CC=C2SC1=NC(=O)C3=COCCO3)F


InChI

InChI=1S/C15H15FN2O4S/c1-20-6-5-18-13-10(16)3-2-4-12(13)23-15(18)17-14(19)11-9-21-7-8-22-11/h2-4,9H,5-8H2,1H3


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