N-[1,1-bis(oxidanylidene)thian-4-yl]-6-(2-methoxyethoxy)pyridin-3-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-6-(2-methoxyethoxy)pyridin-3-amine Openeye Name: N-(1,1-dioxothian-4-yl)-6-(2-methoxyethoxy)pyridin-3-amine CAS Name: N-(1,1-dioxo-4-thianyl)-6-(2-methoxyethoxy)-3-pyridinamine IUPAC Name: N-(1,1-dioxothian-4-yl)-6-(2-methoxyethoxy)pyridin-3-amine Traditional Name: (1,1-diketothian-4-yl)-[6-(2-methoxyethoxy)-3-pyridyl]amine Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H20N2O4S/c1-18-6-7-19-13-3-2-12(10-14-13)15-11-4-8-20(16,17)9-5-11/h2-3,10-11,15H,4-9H2,1H3