(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C15H14BrNO4S MolecularWeight: 384.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H14BrNO4S/c1-8-14(22-9(2)17-8)15(18)21-7-10-5-12-13(6-11(10)16)20-4-3-19-12/h5-6H,3-4,7H2,1-2H3