N,N-diethyl-4-methyl-1,1-bis(oxidanylidene)-5-phenyl-1$l^{6},2-benzothiazepin-3-amine

Systemtic Name: N,N-diethyl-4-methyl-1,1-bis(oxidanylidene)-5-phenyl-1$l^{6},2-benzothiazepin-3-amine Openeye Name: N,N-diethyl-4-methyl-1,1-dioxo-5-phenyl-1$l^{6},2-benzothiazepin-3-amine CAS Name: N,N-diethyl-4-methyl-1,1-dioxo-5-phenyl-1$l^{6},2-benzothiazepin-3-amine IUPAC Name: N,N-diethyl-4-methyl-1,1-dioxo-5-phenyl-1$l^{6},2-benzothiazepin-3-amine Traditional Name: (1,1-diketo-4-methyl-5-phenyl-1$l^{6},2-benzothiazepin-3-yl)-diethyl-amine Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NS(=O)(=O)C2=CC=CC=C2C(=C1C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=NS(=O)(=O)C2=CC=CC=C2C(=C1C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-4-22(5-2)20-15(3)19(16-11-7-6-8-12-16)17-13-9-10-14-18(17)25(23,24)21-20/h6-14H,4-5H2,1-3H3