(2R)-5-methyl-1,1-bis(oxidanylidene)-2-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one

Systemtic Name: (2R)-5-methyl-1,1-bis(oxidanylidene)-2-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one Openeye Name: (2R)-5-methyl-1,1-dioxo-2-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one CAS Name: (2R)-5-methyl-1,1-dioxo-2-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one IUPAC Name: (2R)-5-methyl-1,1-dioxo-2-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one Traditional Name: (2R)-1,1-diketo-5-methyl-2-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one Formula: C16H15NO3S MolecularWeight: 301.3602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(S(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C[C@@H](S(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c1-17-13-9-5-6-10-14(13)21(19,20)15(11-16(17)18)12-7-3-2-4-8-12/h2-10,15H,11H2,1H3/t15-/m1/s1