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

Systemtic Name: [4-[(E)-C-methyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(E)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[(E)-C-methyl-N-(thiophene-2-carbonylamino)carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-C-methyl-N-(2-thenoylamino)carbonimidoyl]phenyl] ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-10(16-17-15(19)14-4-3-9-21-14)12-5-7-13(8-6-12)20-11(2)18/h3-9H,1-2H3,(H,17,19)/b16-10+