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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2CCS(=O)(=O)C2

InChI

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