N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-thiolan-3-amine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-thiolan-3-amine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N-methyl-tetrahydrothiophen-3-amine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methyl-3-thiolanamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methylthiolan-3-amine Traditional Name: (4-chloro-3-nitro-benzyl)-methyl-tetrahydrothiophen-3-yl-amine Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2CCSC2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2CCSC2

InChI

InChI=1S/C12H15ClN2O2S/c1-14(10-4-5-18-8-10)7-9-2-3-11(13)12(6-9)15(16)17/h2-3,6,10H,4-5,7-8H2,1H3