(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H14ClNO4S/c1-9-17-11(8-22-9)6-14(18)21-7-10-4-12(16)15-13(5-10)19-2-3-20-15/h4-5,8H,2-3,6-7H2,1H3