(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C15H14ClNO4S/c1-9-17-13(7-22-9)4-14(18)20-6-11-3-12(16)2-10-5-19-8-21-15(10)11/h2-3,7H,4-6,8H2,1H3