7-azanyl-3,3-diethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol

Systemtic Name: 7-azanyl-3,3-diethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Openeye Name: 7-amino-3,3-diethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol CAS Name: 7-amino-3,3-diethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol IUPAC Name: 7-amino-3,3-diethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Traditional Name: 7-amino-3,3-diethyl-1,1-diketo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Formula: C20H25NO3S MolecularWeight: 359.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CS(=O)(=O)C2=C(C=C(C=C2)N)C(C1O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(CS(=O)(=O)C2=C(C=C(C=C2)N)C(C1O)C3=CC=CC=C3)CC

InChI

InChI=1S/C20H25NO3S/c1-3-20(4-2)13-25(23,24)17-11-10-15(21)12-16(17)18(19(20)22)14-8-6-5-7-9-14/h5-12,18-19,22H,3-4,13,21H2,1-2H3