N-[1,1-bis(oxidanylidene)thian-4-yl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-3-nitro-pyridin-2-amine Openeye Name: N-(1,1-dioxothian-4-yl)-3-nitro-pyridin-2-amine CAS Name: N-(1,1-dioxo-4-thianyl)-3-nitro-2-pyridinamine IUPAC Name: N-(1,1-dioxothian-4-yl)-3-nitropyridin-2-amine Traditional Name: (1,1-diketothian-4-yl)-(3-nitro-2-pyridyl)amine Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4S/c14-13(15)9-2-1-5-11-10(9)12-8-3-6-18(16,17)7-4-8/h1-2,5,8H,3-4,6-7H2,(H,11,12)