ethyl 2-[7-chloranyl-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[7-chloranyl-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[7-chloro-2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[7-chloro-2-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]imino-4-methoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-chloro-2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[7-chloro-2-(2,3-dihydro-p-dioxin-5-carbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)C3=COCCO3)Cl)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)C3=COCCO3)Cl)OC

InChI

InChI=1S/C17H17ClN2O6S/c1-3-25-13(21)8-20-14-11(23-2)5-4-10(18)15(14)27-17(20)19-16(22)12-9-24-6-7-26-12/h4-5,9H,3,6-8H2,1-2H3