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methyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylimino]-3-ethyl-1,3-benzothiazole-6-carboxylate

methyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylimino]-3-ethyl-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylimino]-3-ethyl-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate
CAS Name:2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate
Traditional Name:2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C20H18N2O5S
MolecularWeight: 398.43232
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)[C@H]3COC4=CC=CC=C4O3


InChI

InChI=1S/C20H18N2O5S/c1-3-22-13-9-8-12(19(24)25-2)10-17(13)28-20(22)21-18(23)16-11-26-14-6-4-5-7-15(14)27-16/h4-10,16H,3,11H2,1-2H3/t16-/m1/s1


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