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

Systemtic Name: methyl 2-[5-chloranyl-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-4-methyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C3=COCCO3)S2)CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C3=COCCO3)S2)CC(=O)OC)Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-9-10(17)3-4-12-14(9)19(7-13(20)22-2)16(25-12)18-15(21)11-8-23-5-6-24-11/h3-4,8H,5-7H2,1-2H3