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N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name:N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-3-oxidanylidene-benzo[f]chromene-2-carboxamide
Openeye Name:N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-3-oxo-benzo[f]chromene-2-carboxamide
CAS Name:N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-3-oxo-2-benzo[f][1]benzopyrancarboxamide
IUPAC Name:N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-3-oxobenzo[f]chromene-2-carboxamide
Traditional Name:N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-3-keto-benzo[f]chromene-2-carboxamide
Formula: C25H19FN2O4S
MolecularWeight: 462.492763
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)F


Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)F


InChI

InChI=1S/C25H19FN2O4S/c1-2-31-13-12-28-22-19(26)8-5-9-21(22)33-25(28)27-23(29)18-14-17-16-7-4-3-6-15(16)10-11-20(17)32-24(18)30/h3-11,14H,2,12-13H2,1H3


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