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N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide

N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxo-chromene-3-carboxamide
CAS Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxochromene-3-carboxamide
Traditional Name:N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-keto-chromene-3-carboxamide
Formula: C20H14F2N2O4S
MolecularWeight: 416.397966
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=COC4=CC=CC=C4C3=O)F)F


Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=COC4=CC=CC=C4C3=O)F)F


InChI

InChI=1S/C20H14F2N2O4S/c1-27-7-6-24-17-14(22)8-11(21)9-16(17)29-20(24)23-19(26)13-10-28-15-5-3-2-4-12(15)18(13)25/h2-5,8-10H,6-7H2,1H3


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