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

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

Systemtic Name:methyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylimino]-3-methyl-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
CAS Name:2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate
Traditional Name:2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C19H16N2O5S
MolecularWeight: 384.40574
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)[C@H]3COC4=CC=CC=C4O3


InChI

InChI=1S/C19H16N2O5S/c1-21-12-8-7-11(18(23)24-2)9-16(12)27-19(21)20-17(22)15-10-25-13-5-3-4-6-14(13)26-15/h3-9,15H,10H2,1-2H3/t15-/m1/s1


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