N-(2-nitrophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(2-nitrophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(2-nitrophenyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(2-nitrophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(2-nitrophenyl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-nitrophenyl)amine Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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