5-[(Z)-C-methyl-N-(pyridin-4-ylcarbonylamino)carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-(pyridin-4-ylcarbonylamino)carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-(pyridine-4-carbonylamino)carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-(pyridine-4-carbonylamino)carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-isonicotinamido-C-methyl-carbonimidoyl]-2-thenoate Formula: C13H10N3O3S- MolecularWeight: 288.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=NC=C1)/C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-8(10-2-3-11(20-10)13(18)19)15-16-12(17)9-4-6-14-7-5-9/h2-7H,1H3,(H,16,17)(H,18,19)/p-1/b15-8-