ethyl 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]pyridine-3-carboxylate Openeye Name: ethyl 2-[(1,1-dioxothian-4-yl)amino]pyridine-3-carboxylate CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,1-dioxothian-4-yl)amino]pyridine-3-carboxylate Traditional Name: 2-[(1,1-diketothian-4-yl)amino]nicotinic acid ethyl ester Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=CC=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CCOC(=O)C1=C(N=CC=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H18N2O4S/c1-2-19-13(16)11-4-3-7-14-12(11)15-10-5-8-20(17,18)9-6-10/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,14,15)