ethyl 2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-p-dioxin-5-carbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=COCCO3

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=COCCO3

InChI

InChI=1S/C18H20N2O5S/c1-4-24-16(21)9-20-13-7-11(2)12(3)8-15(13)26-18(20)19-17(22)14-10-23-5-6-25-14/h7-8,10H,4-6,9H2,1-3H3