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methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylimino)-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate

methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylimino)-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylimino)-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylimino)-4,6-difluoro-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]imino-4,6-difluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylimino)-4,6-difluoro-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-(2,3-dihydro-1,4-benzodioxin-3-carbonylimino)-4,6-difluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C19H14F2N2O5S
MolecularWeight: 420.386666
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)C3COC4=CC=CC=C4O3)F)F


Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)C3COC4=CC=CC=C4O3)F)F


InChI

InChI=1S/C19H14F2N2O5S/c1-26-16(24)8-23-17-11(21)6-10(20)7-15(17)29-19(23)22-18(25)14-9-27-12-4-2-3-5-13(12)28-14/h2-7,14H,8-9H2,1H3


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