3,3-diethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine-7,8-diol

Systemtic Name: 3,3-diethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine-7,8-diol Openeye Name: 3,3-diethyl-1,1-dioxo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine-7,8-diol CAS Name: 3,3-diethyl-1,1-dioxo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine-7,8-diol IUPAC Name: 3,3-diethyl-1,1-dioxo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine-7,8-diol Traditional Name: 3,3-diethyl-1,1-diketo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine-7,8-diol Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C2=CC(=C(C=C2S(=O)(=O)C1)O)O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(CN(C2=CC(=C(C=C2S(=O)(=O)C1)O)O)C3=CC=CC=C3)CC

InChI

InChI=1S/C19H23NO4S/c1-3-19(4-2)12-20(14-8-6-5-7-9-14)15-10-16(21)17(22)11-18(15)25(23,24)13-19/h5-11,21-22H,3-4,12-13H2,1-2H3