[[(Z)-(2-ethanoyliminothiophen-3-ylidene)-phenyl-methyl]amino] ethanoate

Systemtic Name: [[(Z)-(2-ethanoyliminothiophen-3-ylidene)-phenyl-methyl]amino] ethanoate Openeye Name: [[(Z)-(2-acetylimino-3-thienylidene)-phenyl-methyl]amino] acetate CAS Name: acetic acid [[(Z)-(2-acetylimino-3-thiophenylidene)-phenylmethyl]amino] ester IUPAC Name: [[(Z)-(2-acetyliminothiophen-3-ylidene)-phenylmethyl]amino] acetate Traditional Name: acetic acid [[(Z)-(2-acetylimino-3-thienylidene)-phenyl-methyl]amino] ester Formula: C15H14N2O3S MolecularWeight: 302.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=C(C2=CC=CC=C2)NOC(=O)C)C=CS1

Isomeric SMILES

CC(=O)N=C1/C(=C(/C2=CC=CC=C2)\NOC(=O)C)/C=CS1

InChI

InChI=1S/C15H14N2O3S/c1-10(18)16-15-13(8-9-21-15)14(17-20-11(2)19)12-6-4-3-5-7-12/h3-9,17H,1-2H3/b14-13-,16-15?