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

Systemtic Name: 3,3-diethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-ol Openeye Name: 3,3-diethyl-1,1-dioxo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-ol CAS Name: 3,3-diethyl-1,1-dioxo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-ol IUPAC Name: 3,3-diethyl-1,1-dioxo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-ol Traditional Name: 3,3-diethyl-1,1-diketo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-ol Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-3-19(4-2)13-20(15-8-6-5-7-9-15)17-11-10-16(21)12-18(17)24(22,23)14-19/h5-12,21H,3-4,13-14H2,1-2H3