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

Systemtic Name: methyl 2-(2-ethanoylimino-4-methyl-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-acetylimino-4-methyl-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-acetylimino-4-methyl-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetylimino-4-methyl-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-acetylimino-4-methyl-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C)N2CC(=O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C)N2CC(=O)OC

InChI

InChI=1S/C13H14N2O3S/c1-8-5-4-6-10-12(8)15(7-11(17)18-3)13(19-10)14-9(2)16/h4-6H,7H2,1-3H3