[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino] ethanoate

Systemtic Name: [(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino] ethanoate Openeye Name: [(E)-(3-oxobenzothiophen-2-ylidene)amino] acetate CAS Name: acetic acid [(E)-(3-oxo-1-benzothiophen-2-ylidene)amino] ester IUPAC Name: [(E)-(3-oxo-1-benzothiophen-2-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(3-ketobenzothiophen-2-ylidene)amino] ester Formula: C10H7NO3S MolecularWeight: 221.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C(=O)C2=CC=CC=C2S1

Isomeric SMILES

CC(=O)O/N=C/1\C(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C10H7NO3S/c1-6(12)14-11-10-9(13)7-4-2-3-5-8(7)15-10/h2-5H,1H3/b11-10+