5-[(Z)-C-methyl-N-(2-thiophen-2-ylethanoylamino)carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-(2-thiophen-2-ylethanoylamino)carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[[2-(2-thienyl)acetyl]amino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[(2-thiophen-2-ylacetyl)amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-[[2-(2-thienyl)acetyl]amino]carbonimidoyl]-2-thenoate Formula: C13H11N2O3S2- MolecularWeight: 307.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O3S2/c1-8(10-4-5-11(20-10)13(17)18)14-15-12(16)7-9-3-2-6-19-9/h2-6H,7H2,1H3,(H,15,16)(H,17,18)/p-1/b14-8-