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

Systemtic Name: ethyl 2-[5-chloranyl-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-4-methyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[5-chloro-2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-4-methyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5-chloro-2-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]imino-4-methyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-chloro-2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-4-methyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(2,3-dihydro-p-dioxin-5-carbonylimino)-4-methyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=COCCO3

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=COCCO3

InChI

InChI=1S/C17H17ClN2O5S/c1-3-24-14(21)8-20-15-10(2)11(18)4-5-13(15)26-17(20)19-16(22)12-9-23-6-7-25-12/h4-5,9H,3,6-8H2,1-2H3