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methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylimino)-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate

methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylimino)-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylimino)-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylimino)-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylimino)-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-carbonylimino)-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C21H20N2O6S
MolecularWeight: 428.4583
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H20N2O6S/c1-26-8-7-23-15-5-3-14(20(25)27-2)12-18(15)30-21(23)22-19(24)13-4-6-16-17(11-13)29-10-9-28-16/h3-6,11-12H,7-10H2,1-2H3


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