N-[2-(chloromethyl)-4-nitro-phenyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[2-(chloromethyl)-4-nitro-phenyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-(chloromethyl)-4-nitro-phenyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[2-(chloromethyl)-4-nitrophenyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[2-(chloromethyl)-4-nitrophenyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: [2-(chloromethyl)-4-nitro-phenyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C12H15ClN2O4S MolecularWeight: 318.7765

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C12H15ClN2O4S/c1-14(11-4-5-20(18,19)8-11)12-3-2-10(15(16)17)6-9(12)7-13/h2-3,6,11H,4-5,7-8H2,1H3