(2Z)-2-nitro-N,N-bis(phenylmethyl)-2-(1,3-thiazinan-2-ylidene)ethanamine

Systemtic Name: (2Z)-2-nitro-N,N-bis(phenylmethyl)-2-(1,3-thiazinan-2-ylidene)ethanamine Openeye Name: (2Z)-N,N-dibenzyl-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanamine CAS Name: (2Z)-2-nitro-N,N-bis(phenylmethyl)-2-(1,3-thiazinan-2-ylidene)ethanamine IUPAC Name: (2Z)-N,N-dibenzyl-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanamine Traditional Name: dibenzyl-[(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethyl]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-])SC1

Isomeric SMILES

C1CN/C(=C(\CN(CC2=CC=CC=C2)CC3=CC=CC=C3)/[N+](=O)[O-])/SC1

InChI

InChI=1S/C20H23N3O2S/c24-23(25)19(20-21-12-7-13-26-20)16-22(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-6,8-11,21H,7,12-16H2/b20-19-