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

Systemtic Name: methyl 2-(2-ethanoylimino-4-ethoxy-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-acetylimino-4-ethoxy-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-acetylimino-4-ethoxy-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetylimino-4-ethoxy-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-acetylimino-4-ethoxy-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C14H16N2O4S MolecularWeight: 308.35284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C)N2CC(=O)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C)N2CC(=O)OC

InChI

InChI=1S/C14H16N2O4S/c1-4-20-10-6-5-7-11-13(10)16(8-12(18)19-3)14(21-11)15-9(2)17/h5-7H,4,8H2,1-3H3