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

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

Systemtic Name:ethyl 2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:ethyl 2-[2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-6-ethoxy-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]imino-6-ethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-6-ethoxy-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-(2,3-dihydro-p-dioxin-5-carbonylimino)-6-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=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)CC(=O)OCC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)CC(=O)OCC


InChI

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


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