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N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide

N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name:N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide
Openeye Name:N-(6-chloro-1,3-benzothiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-pyran-2-carboxamide
CAS Name:N-(6-chloro-1,3-benzothiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-2-pyrancarboxamide
IUPAC Name:N-(6-chloro-1,3-benzothiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-4-oxopyran-2-carboxamide
Traditional Name:N-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-fluorobenzyl)oxy-4-keto-pyran-2-carboxamide
Formula: C20H12ClFN2O4S
MolecularWeight: 430.836683
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=COC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)F


Isomeric SMILES

C1=CC(=CC=C1COC2=COC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)F


InChI

InChI=1S/C20H12ClFN2O4S/c21-12-3-6-14-18(7-12)29-20(23-14)24-19(26)16-8-15(25)17(10-28-16)27-9-11-1-4-13(22)5-2-11/h1-8,10H,9H2,(H,23,24,26)


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