ethyl 2-[(2E)-2-(methoxycarbamoylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[(2E)-2-(methoxycarbamoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[(2E)-2-(methoxycarbamoylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[(2E)-2-[(methoxyamino)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-(methoxycarbamoylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[(2E)-2-(methoxycarbamoylimino)-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CN\1C2=CC=CC=C2S/C1=N/C(=O)NOC

InChI

InChI=1S/C13H15N3O4S/c1-3-20-11(17)8-16-9-6-4-5-7-10(9)21-13(16)14-12(18)15-19-2/h4-7H,3,8H2,1-2H3,(H,15,18)/b14-13+