[[(E)-azanyl-(2-ethanoyliminothiophen-3-ylidene)methyl]amino] ethanoate

Systemtic Name: [[(E)-azanyl-(2-ethanoyliminothiophen-3-ylidene)methyl]amino] ethanoate Openeye Name: [[(E)-(2-acetylimino-3-thienylidene)-amino-methyl]amino] acetate CAS Name: acetic acid [[(E)-(2-acetylimino-3-thiophenylidene)-aminomethyl]amino] ester IUPAC Name: [[(E)-(2-acetyliminothiophen-3-ylidene)-aminomethyl]amino] acetate Traditional Name: acetic acid [[(E)-(2-acetylimino-3-thienylidene)-amino-methyl]amino] ester Formula: C9H11N3O3S MolecularWeight: 241.26694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=C(N)NOC(=O)C)C=CS1

Isomeric SMILES

CC(=O)N=C1/C(=C(\N)/NOC(=O)C)/C=CS1

InChI

InChI=1S/C9H11N3O3S/c1-5(13)11-9-7(3-4-16-9)8(10)12-15-6(2)14/h3-4,12H,10H2,1-2H3/b8-7+,11-9?