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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-6-methoxy-pyridin-3-amine Openeye Name: N-(1,1-dioxothian-4-yl)-6-methoxy-pyridin-3-amine CAS Name: N-(1,1-dioxo-4-thianyl)-6-methoxy-3-pyridinamine IUPAC Name: N-(1,1-dioxothian-4-yl)-6-methoxypyridin-3-amine Traditional Name: (1,1-diketothian-4-yl)-(6-methoxy-3-pyridyl)amine Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=NC=C(C=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C11H16N2O3S/c1-16-11-3-2-10(8-12-11)13-9-4-6-17(14,15)7-5-9/h2-3,8-9,13H,4-7H2,1H3