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

Systemtic Name: methyl 2-[5-chloranyl-2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[5-chloro-2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5-chloro-2-(2,2-dimethyl-1-oxopropyl)imino-4-methyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-chloro-2-(2,2-dimethylpropanoylimino)-4-methyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(5-chloro-4-methyl-2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3S/c1-9-10(17)6-7-11-13(9)19(8-12(20)22-5)15(23-11)18-14(21)16(2,3)4/h6-7H,8H2,1-5H3