N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-6-methoxy-pyridin-3-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)-6-methoxy-pyridin-3-amine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-6-methoxy-3-pyridinamine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-6-methoxypyridin-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(6-methoxy-3-pyridyl)amine Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

COC1=NC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H14N2O3S/c1-19-14-7-6-10(8-15-14)16-12-9-20(17,18)13-5-3-2-4-11(12)13/h2-8,12,16H,9H2,1H3