methyl 2-(7-chloranyl-2-ethanoylimino-4-methoxy-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(7-chloranyl-2-ethanoylimino-4-methoxy-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-acetylimino-7-chloro-4-methoxy-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-acetylimino-7-chloro-4-methoxy-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetylimino-7-chloro-4-methoxy-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-acetylimino-7-chloro-4-methoxy-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C13H13ClN2O4S MolecularWeight: 328.77132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=C(C=CC(=C2S1)Cl)OC)CC(=O)OC

Isomeric SMILES

CC(=O)N=C1N(C2=C(C=CC(=C2S1)Cl)OC)CC(=O)OC

InChI

InChI=1S/C13H13ClN2O4S/c1-7(17)15-13-16(6-10(18)20-3)11-9(19-2)5-4-8(14)12(11)21-13/h4-5H,6H2,1-3H3