N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-pyridin-2-amine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-nitro-pyridin-2-amine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-nitropyridin-2-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(5-nitro-2-pyridyl)amine Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4S/c13-12(14)8-1-2-9(10-5-8)11-7-3-4-17(15,16)6-7/h1-2,5,7H,3-4,6H2,(H,10,11)/t7-/m0/s1