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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-N-methyl-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C10H12ClN3O4S MolecularWeight: 305.73798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H12ClN3O4S/c1-13(7-4-5-19(17,18)6-7)10-8(14(15)16)2-3-9(11)12-10/h2-3,7H,4-6H2,1H3