1-(2-chloranyl-5-nitro-phenyl)-N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-methanamine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-[(5-chloro-4-thiadiazolyl)methyl]-N-methylmethanamine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-[(5-chlorothiadiazol-4-yl)methyl]-N-methylmethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[(5-chlorothiadiazol-4-yl)methyl]-methyl-amine Formula: C11H10Cl2N4O2S MolecularWeight: 333.1937

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC2=C(SN=N2)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC2=C(SN=N2)Cl

InChI

InChI=1S/C11H10Cl2N4O2S/c1-16(6-10-11(13)20-15-14-10)5-7-4-8(17(18)19)2-3-9(7)12/h2-4H,5-6H2,1H3