2-(8-methylsulfonyl-1-oxidanylidene-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide

Systemtic Name: 2-(8-methylsulfonyl-1-oxidanylidene-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide Openeye Name: 2-(8-methylsulfonyl-1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide CAS Name: 2-(8-methylsulfonyl-1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide IUPAC Name: 2-(8-methylsulfonyl-1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Traditional Name: 2-(1-keto-8-mesyl-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)OC(C3N2C(=O)N(C3)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)OC(C3N2C(=O)N(C3)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O5S/c1-28(25,26)13-7-8-16-14(9-13)22-15(10-21(19(22)24)11-17(20)23)18(27-16)12-5-3-2-4-6-12/h2-9,15,18H,10-11H2,1H3,(H2,20,23)