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

Systemtic Name: methyl 2-[2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=COCCO3)N2CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=COCCO3)N2CC(=O)OC

InChI

InChI=1S/C17H18N2O5S/c1-10-6-12-14(7-11(10)2)25-17(19(12)8-15(20)22-3)18-16(21)13-9-23-4-5-24-13/h6-7,9H,4-5,8H2,1-3H3