3,4-bis(chloranyl)-N-methyl-5-nitro-N-(thiolan-3-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-5-nitro-N-(thiolan-3-yl)benzamide Openeye Name: 3,4-dichloro-N-methyl-5-nitro-N-tetrahydrothiophen-3-yl-benzamide CAS Name: 3,4-dichloro-N-methyl-5-nitro-N-(3-thiolanyl)benzamide IUPAC Name: 3,4-dichloro-N-methyl-5-nitro-N-(thiolan-3-yl)benzamide Traditional Name: 3,4-dichloro-N-methyl-5-nitro-N-tetrahydrothiophen-3-yl-benzamide Formula: C12H12Cl2N2O3S MolecularWeight: 335.20628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCSC1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H12Cl2N2O3S/c1-15(8-2-3-20-6-8)12(17)7-4-9(13)11(14)10(5-7)16(18)19/h4-5,8H,2-3,6H2,1H3