[4-[(E)-C-methyl-N-(2-thiophen-2-ylethanoylamino)carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-C-methyl-N-(2-thiophen-2-ylethanoylamino)carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(E)-C-methyl-N-[[2-(2-thienyl)acetyl]amino]carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[(E)-C-methyl-N-[(2-thiophen-2-ylacetyl)amino]carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-C-methyl-N-[[2-(2-thienyl)acetyl]amino]carbonimidoyl]phenyl] ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C16H16N2O3S/c1-11(13-5-7-14(8-6-13)21-12(2)19)17-18-16(20)10-15-4-3-9-22-15/h3-9H,10H2,1-2H3,(H,18,20)/b17-11+