5-[(E)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]thiophene-2-carboxylic acid

Systemtic Name: 5-[(E)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]thiophene-2-carboxylic acid Openeye Name: 5-[(E)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]thiophene-2-carboxylic acid CAS Name: 5-[(1E)-1-[[oxo(2-pyridinyl)methyl]hydrazinylidene]ethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[(E)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]thiophene-2-carboxylic acid Traditional Name: 5-[(E)-C-methyl-N-picolinamido-carbonimidoyl]-2-thenoic acid Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(S2)C(=O)O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC=C(S2)C(=O)O

InChI

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