N-[[1-(10H-thiochromeno[2,3-b]pyrazin-8-ylmethyl)azetidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(10H-thiochromeno[2,3-b]pyrazin-8-ylmethyl)azetidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(10H-thiochromeno[2,3-b]pyrazin-8-ylmethyl)azetidin-3-yl]methyl]methanesulfonamide CAS Name: N-[[1-(10H-thiochromeno[2,3-b]pyrazin-8-ylmethyl)-3-azetidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(10H-thiochromeno[2,3-b]pyrazin-8-ylmethyl)azetidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(10H-thiochromeno[2,3-b]pyrazin-8-ylmethyl)azetidin-3-yl]methyl]methanesulfonamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CN(C1)CC2=CC3=C(C=C2)SC4=NC=CN=C4C3

Isomeric SMILES

CS(=O)(=O)NCC1CN(C1)CC2=CC3=C(C=C2)SC4=NC=CN=C4C3

InChI

InChI=1S/C17H20N4O2S2/c1-25(22,23)20-8-13-10-21(11-13)9-12-2-3-16-14(6-12)7-15-17(24-16)19-5-4-18-15/h2-6,13,20H,7-11H2,1H3