5-[(Z)-C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]thiophene-2-carboxylic acid

Systemtic Name: 5-[(Z)-C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]thiophene-2-carboxylic acid Openeye Name: 5-[(Z)-C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]thiophene-2-carboxylic acid CAS Name: 5-[(1Z)-1-[[oxo(3-pyridinyl)methyl]hydrazinylidene]ethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[(Z)-C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]thiophene-2-carboxylic acid Traditional Name: 5-[(Z)-C-methyl-N-nicotinamido-carbonimidoyl]-2-thenoic acid Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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