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

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-1,1-dioxo-thian-4-amine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-[(6-methoxy-3-pyridyl)methyl]amine Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=NC=C(C=C1)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H18N2O3S/c1-17-12-3-2-10(9-14-12)8-13-11-4-6-18(15,16)7-5-11/h2-3,9,11,13H,4-8H2,1H3