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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-2-ethoxy-pyridin-3-amine Openeye Name: N-(1,1-dioxothian-4-yl)-2-ethoxy-pyridin-3-amine CAS Name: N-(1,1-dioxo-4-thianyl)-2-ethoxy-3-pyridinamine IUPAC Name: N-(1,1-dioxothian-4-yl)-2-ethoxypyridin-3-amine Traditional Name: (1,1-diketothian-4-yl)-(2-ethoxy-3-pyridyl)amine Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H18N2O3S/c1-2-17-12-11(4-3-7-13-12)14-10-5-8-18(15,16)9-6-10/h3-4,7,10,14H,2,5-6,8-9H2,1H3