methyl 2-(2-ethanoylimino-5,7-dimethyl-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-ethanoylimino-5,7-dimethyl-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-acetylimino-5,7-dimethyl-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-acetylimino-5,7-dimethyl-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetylimino-5,7-dimethyl-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-acetylimino-5,7-dimethyl-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)C)S2)CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)C)S2)CC(=O)OC)C

InChI

InChI=1S/C14H16N2O3S/c1-8-5-9(2)13-11(6-8)16(7-12(18)19-4)14(20-13)15-10(3)17/h5-6H,7H2,1-4H3