[(E)-(5-oxidanylidene-2,1,3-benzothiadiazol-4-ylidene)amino] ethanoate

Systemtic Name: [(E)-(5-oxidanylidene-2,1,3-benzothiadiazol-4-ylidene)amino] ethanoate Openeye Name: [(E)-(5-oxo-2,1,3-benzothiadiazol-4-ylidene)amino] acetate CAS Name: acetic acid [(E)-(5-oxo-2,1,3-benzothiadiazol-4-ylidene)amino] ester IUPAC Name: [(E)-(5-oxo-2,1,3-benzothiadiazol-4-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(5-ketopiazthiol-4-ylidene)amino] ester Formula: C8H5N3O3S MolecularWeight: 223.2086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C(=O)C=CC2=NSN=C21

Isomeric SMILES

CC(=O)O/N=C\1/C(=O)C=CC2=NSN=C21

InChI

InChI=1S/C8H5N3O3S/c1-4(12)14-9-8-6(13)3-2-5-7(8)11-15-10-5/h2-3H,1H3/b9-8-