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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H16ClNO5S MolecularWeight: 405.85204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)COCC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)COCC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H16ClNO5S/c20-14-5-12-7-24-11-26-19(12)13(6-14)8-25-18(22)10-23-9-17-21-15-3-1-2-4-16(15)27-17/h1-6H,7-11H2