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

Systemtic Name: ethyl 2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-4-ethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-4-ethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]imino-4-ethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-4-ethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-p-dioxin-5-carbonylimino)-4-ethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=COCCO3)N2CC(=O)OCC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=COCCO3)N2CC(=O)OCC

InChI

InChI=1S/C18H20N2O6S/c1-3-24-12-6-5-7-14-16(12)20(10-15(21)25-4-2)18(27-14)19-17(22)13-11-23-8-9-26-13/h5-7,11H,3-4,8-10H2,1-2H3