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ethyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate

ethyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(2,3-dihydro-p-dioxin-5-carbonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C19H22N2O6S
MolecularWeight: 406.45278
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=COCCO3


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=COCCO3


InChI

InChI=1S/C19H22N2O6S/c1-3-24-8-7-21-14-6-5-13(18(23)26-4-2)11-16(14)28-19(21)20-17(22)15-12-25-9-10-27-15/h5-6,11-12H,3-4,7-10H2,1-2H3


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