3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-5-isoquinolin-5-yl-pyrazin-2-amine

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-5-isoquinolin-5-yl-pyrazin-2-amine Openeye Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-5-(5-isoquinolyl)pyrazin-2-amine CAS Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-5-(5-isoquinolinyl)-2-pyrazinamine IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-5-isoquinolin-5-ylpyrazin-2-amine Traditional Name: [3-(1,1-diketo-1,4-thiazinan-4-yl)-5-(5-isoquinolyl)pyrazin-2-yl]amine Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=NC(=CN=C2N)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=NC(=CN=C2N)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C17H17N5O2S/c18-16-17(22-6-8-25(23,24)9-7-22)21-15(11-20-16)14-3-1-2-12-10-19-5-4-13(12)14/h1-5,10-11H,6-9H2,(H2,18,20)