N-[4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]pyridin-2-yl]isoquinolin-3-amine

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]pyridin-2-yl]isoquinolin-3-amine Openeye Name: N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridyl]isoquinolin-3-amine CAS Name: N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]-3-isoquinolinamine IUPAC Name: N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]pyridin-2-yl]isoquinolin-3-amine Traditional Name: [4-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]-2-pyridyl]-(3-isoquinolyl)amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=CC(=NC=C2)NC3=CC4=CC=CC=C4C=N3

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2=CC(=NC=C2)NC3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C19H20N4O2S/c24-26(25)9-7-23(8-10-26)14-15-5-6-20-18(11-15)22-19-12-16-3-1-2-4-17(16)13-21-19/h1-6,11-13H,7-10,14H2,(H,20,21,22)