(4R)-5-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-benzofurazan-4-ylsulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C16H14N4O4S/c1-10-9-15(21)17-11-5-2-3-7-13(11)20(10)25(22,23)14-8-4-6-12-16(14)19-24-18-12/h2-8,10H,9H2,1H3,(H,17,21)/t10-/m1/s1