3-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(4-chlorophenyl)methyl-methylamino]methyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(4-chlorophenyl)methyl-methylamino]methyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(4-chlorobenzyl)-methyl-amino]methyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole-2-thione Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CN2C(=S)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CN2C(=S)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O3S/c1-20(10-12-5-7-14(18)8-6-12)11-21-17(26)25-16(19-21)13-3-2-4-15(9-13)22(23)24/h2-9H,10-11H2,1H3