ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-1,3-benzothiazole-6-carboxylate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-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)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

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