N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-3-nitro-pyridin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(1,1-dioxothiolan-3-yl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(1,1-dioxo-3-thiolanyl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(1,1-dioxothiolan-3-yl)-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(1,1-diketothiolan-3-yl)amine Formula: C9H10ClN3O4S MolecularWeight: 291.7114

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H10ClN3O4S/c10-8-2-1-7(13(14)15)9(12-8)11-6-3-4-18(16,17)5-6/h1-2,6H,3-5H2,(H,11,12)