ethyl 2-(2-ethanoylimino-1,3-benzothiazol-3-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C

InChI

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