N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[3-[(1,1-dioxothiolan-3-yl)amino]-3-oxo-propyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[3-[(1,1-dioxo-3-thiolanyl)amino]-3-oxopropyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[3-[(1,1-dioxothiolan-3-yl)amino]-3-oxopropyl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[3-[(1,1-diketothiolan-3-yl)amino]-3-keto-propyl]-2-methoxy-nicotinamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NCCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NCCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19N3O5S/c1-22-14-11(3-2-6-16-14)13(19)15-7-4-12(18)17-10-5-8-23(20,21)9-10/h2-3,6,10H,4-5,7-9H2,1H3,(H,15,19)(H,17,18)