N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (4-chloro-1,1-diketo-thiolan-3-yl)-(2-nitrobenzylidene)amine Formula: C11H11ClN2O4S MolecularWeight: 302.73404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)N=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O4S/c12-9-6-19(17,18)7-10(9)13-5-8-3-1-2-4-11(8)14(15)16/h1-5,9-10H,6-7H2