[3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]methanol

Systemtic Name: [3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]methanol Openeye Name: (3-ethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl)methanol CAS Name: (3-ethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl)methanol IUPAC Name: (3-ethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl)methanol Traditional Name: (3-ethyl-1,1-diketo-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl)methanol Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)CO

Isomeric SMILES

CCC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)CO

InChI

InChI=1S/C18H21NO3S/c1-2-18(12-20)13-23(21,22)16-11-7-6-10-15(16)17(19-18)14-8-4-3-5-9-14/h3-11,17,19-20H,2,12-13H2,1H3