N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-pyridin-3-yl-methanesulfonamide

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-pyridin-3-yl-methanesulfonamide Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridyl)methanesulfonamide CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridinyl)methanesulfonamide IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-pyridin-3-ylmethanesulfonamide Traditional Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridyl)methanesulfonamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC2=C(C=C1)SC3=NC=CN=C3N2)C4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC2=C(C=C1)SC3=NC=CN=C3N2)C4=CN=CC=C4

InChI

InChI=1S/C17H15N5O2S2/c1-26(23,24)22(13-3-2-6-18-10-13)11-12-4-5-15-14(9-12)21-16-17(25-15)20-8-7-19-16/h2-10H,11H2,1H3,(H,19,21)