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

Systemtic Name: ethyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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