3-butyl-7-(dimethylamino)-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-4-ol

Systemtic Name: 3-butyl-7-(dimethylamino)-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-4-ol Openeye Name: 3-butyl-7-(dimethylamino)-3-ethyl-1,1-dioxo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-4-ol CAS Name: 3-butyl-7-(dimethylamino)-3-ethyl-1,1-dioxo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-4-ol IUPAC Name: 3-butyl-7-(dimethylamino)-3-ethyl-1,1-dioxo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-4-ol Traditional Name: 3-butyl-7-(dimethylamino)-3-ethyl-1,1-diketo-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-4-ol Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CS(=O)(=O)C2=C(C=C(C=C2)N(C)C)N(C1O)C3=CC=CC=C3)CC

Isomeric SMILES

CCCCC1(CS(=O)(=O)C2=C(C=C(C=C2)N(C)C)N(C1O)C3=CC=CC=C3)CC

InChI

InChI=1S/C23H32N2O3S/c1-5-7-15-23(6-2)17-29(27,28)21-14-13-19(24(3)4)16-20(21)25(22(23)26)18-11-9-8-10-12-18/h8-14,16,22,26H,5-7,15,17H2,1-4H3