[(E)-1,3-benzothiazol-2-ylmethylideneamino] ethanoate

Systemtic Name: [(E)-1,3-benzothiazol-2-ylmethylideneamino] ethanoate Openeye Name: [(E)-1,3-benzothiazol-2-ylmethyleneamino] acetate CAS Name: acetic acid [(E)-1,3-benzothiazol-2-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzothiazol-2-ylmethylideneamino] acetate Traditional Name: acetic acid [(E)-1,3-benzothiazol-2-ylmethyleneamino] ester Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)O/N=C/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H8N2O2S/c1-7(13)14-11-6-10-12-8-4-2-3-5-9(8)15-10/h2-6H,1H3/b11-6+