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

Systemtic Name: methyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N2O5S/c1-23-17(22)10-6-7-11-15(8-10)26-18(19-11)20-16(21)14-9-24-12-4-2-3-5-13(12)25-14/h2-8,14H,9H2,1H3,(H,19,20,21)/t14-/m1/s1