(3S)-N-(4-nitrophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(4-nitrophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(4-nitrophenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(4-nitrophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(4-nitrophenyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-nitrophenyl)amine Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4S/c13-12(14)10-3-1-8(2-4-10)11-9-5-6-17(15,16)7-9/h1-4,9,11H,5-7H2/t9-/m0/s1