N-[1,1-bis(oxidanylidene)thian-4-yl]-6-chloranyl-3-nitro-pyridin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-6-chloranyl-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(1,1-dioxothian-4-yl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(1,1-dioxo-4-thianyl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(1,1-dioxothian-4-yl)-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(1,1-diketothian-4-yl)amine Formula: C10H12ClN3O4S MolecularWeight: 305.73798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O4S/c11-9-2-1-8(14(15)16)10(13-9)12-7-3-5-19(17,18)6-4-7/h1-2,7H,3-6H2,(H,12,13)