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N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-bromanyl-thiophene-2-carboxamide

N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name:N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5-bromanyl-thiophene-2-carboxamide
Openeye Name:5-bromo-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide
CAS Name:5-bromo-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophenecarboxamide
IUPAC Name:5-bromo-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide
Traditional Name:5-bromo-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide
Formula: C15H11BrF2N2O2S2
MolecularWeight: 433.290846
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(S3)Br)F)F


Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(S3)Br)F)F


InChI

InChI=1S/C15H11BrF2N2O2S2/c1-22-5-4-20-13-9(18)6-8(17)7-11(13)24-15(20)19-14(21)10-2-3-12(16)23-10/h2-3,6-7H,4-5H2,1H3


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