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

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

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