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

Systemtic Name: methyl 2-(2-ethanoylimino-4-methoxy-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-acetylimino-4-methoxy-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-acetylimino-4-methoxy-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetylimino-4-methoxy-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-acetylimino-4-methoxy-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S/c1-8(16)14-13-15(7-11(17)19-3)12-9(18-2)5-4-6-10(12)20-13/h4-6H,7H2,1-3H3