1-[1,1-bis(oxidanidyl)-2,3-dihydrothiophen-3-yl]aziridine

Systemtic Name: 1-[1,1-bis(oxidanidyl)-2,3-dihydrothiophen-3-yl]aziridine Openeye Name: 1-(1,1-dioxido-2,3-dihydrothiophen-3-yl)aziridine CAS Name: 1-(1,1-dioxido-2,3-dihydrothiophen-3-yl)aziridine IUPAC Name: 1-(1,1-dioxido-2,3-dihydrothiophen-3-yl)aziridine Traditional Name: 1-(1,1-dioxido-2,3-dihydrothiophen-3-yl)ethylenimine Formula: C6H9NO2S-2 MolecularWeight: 159.20616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2CS(C=C2)([O-])[O-]

Isomeric SMILES

C1CN1C2CS(C=C2)([O-])[O-]

InChI

InChI=1S/C6H11NO2S/c8-10(9)4-1-6(5-10)7-2-3-7/h1,4,6,8-9H,2-3,5H2/p-2