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

Systemtic Name: (3S)-N-(2-chloranyl-4-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(2-chloro-4-nitro-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2-chloro-4-nitrophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2-chloro-4-nitrophenyl)-1,1-dioxothiolan-3-amine Traditional Name: (2-chloro-4-nitro-phenyl)-[(3S)-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)[N+](=O)[O-])Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H11ClN2O4S/c11-9-5-8(13(14)15)1-2-10(9)12-7-3-4-18(16,17)6-7/h1-2,5,7,12H,3-4,6H2/t7-/m0/s1