2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-5-nitro-aniline

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-5-nitro-aniline Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-5-nitro-aniline CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-5-nitroaniline IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-5-nitroaniline Traditional Name: [2-[[(3S)-1,1-diketothiolan-3-yl]thio]-5-nitro-phenyl]amine Formula: C10H12N2O4S2 MolecularWeight: 288.34328

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SC2=C(C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1SC2=C(C=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C10H12N2O4S2/c11-9-5-7(12(13)14)1-2-10(9)17-8-3-4-18(15,16)6-8/h1-2,5,8H,3-4,6,11H2/t8-/m0/s1