N-(4-chloranyl-2-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(4-chloro-2-nitro-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(4-chloro-2-nitrophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(4-chloro-2-nitrophenyl)-1,1-dioxothiolan-3-amine Traditional Name: (4-chloro-2-nitro-phenyl)-(1,1-diketothiolan-3-yl)amine Formula: C10H11ClN2O4S MolecularWeight: 290.72334

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O4S/c11-7-1-2-9(10(5-7)13(14)15)12-8-3-4-18(16,17)6-8/h1-2,5,8,12H,3-4,6H2