4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazole-2-carboxylate

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazole-2-carboxylate Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazole-2-carboxylate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiazolecarboxylate IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazole-2-carboxylate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazole-2-carboxylate Formula: C13H10NO4S- MolecularWeight: 276.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=O)[O-])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(N=C(S1)C(=O)[O-])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H11NO4S/c1-7-11(14-12(19-7)13(15)16)8-2-3-9-10(6-8)18-5-4-17-9/h2-3,6H,4-5H2,1H3,(H,15,16)/p-1