N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-1-methylsulfonyl-methanamide

Systemtic Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-1-methylsulfonyl-methanamide Openeye Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-1-methylsulfonyl-formamide CAS Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-1-methylsulfonylformamide IUPAC Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-1-methylsulfonylformamide Traditional Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-1-mesyl-N-methyl-formamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)S(=O)(=O)C

InChI

InChI=1S/C13H15N3O4S/c1-15(13(17)21(2,18)19)9-3-4-11-10(7-9)14-12-8-20-6-5-16(11)12/h3-4,7H,5-6,8H2,1-2H3