(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H13Cl2NO5S MolecularWeight: 426.27052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO5S/c19-10-1-2-14-12(5-10)21-18(23)15(27-14)6-16(22)24-7-9-3-11(20)17-13(4-9)25-8-26-17/h1-5,15H,6-8H2,(H,21,23)