3-[(6-methylpyridin-3-yl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: 3-[(6-methylpyridin-3-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: 3-[(6-methylpyridine-3-carbonyl)amino]thiophene-2-carboxylate CAS Name: 3-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]-2-thiophenecarboxylate IUPAC Name: 3-[(6-methylpyridine-3-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 3-[(6-methylnicotinoyl)amino]-2-thenoate Formula: C12H9N2O3S- MolecularWeight: 261.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)[O-]

InChI

InChI=1S/C12H10N2O3S/c1-7-2-3-8(6-13-7)11(15)14-9-4-5-18-10(9)12(16)17/h2-6H,1H3,(H,14,15)(H,16,17)/p-1