N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-2-methoxy-pyridin-3-amine Openeye Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxy-pyridin-3-amine CAS Name: N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-methoxy-3-pyridinamine IUPAC Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxypyridin-3-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-(2-methoxy-3-pyridyl)amine Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC=N1)NC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H16N2O3S/c1-20-15-13(6-4-9-16-15)17-12-8-10-21(18,19)14-7-3-2-5-11(12)14/h2-7,9,12,17H,8,10H2,1H3