N-[(3,4-dichlorophenyl)methyl]-N-(2-isothiocyanatoethyl)-5-nitro-pyridin-2-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-isothiocyanatoethyl)-5-nitro-pyridin-2-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-isothiocyanatoethyl)-5-nitro-pyridin-2-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-isothiocyanatoethyl)-5-nitro-2-pyridinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-isothiocyanatoethyl)-5-nitropyridin-2-amine Traditional Name: (3,4-dichlorobenzyl)-(2-isothiocyanatoethyl)-(5-nitro-2-pyridyl)amine Formula: C15H12Cl2N4O2S MolecularWeight: 383.25238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN(CCN=C=S)C2=NC=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN(CCN=C=S)C2=NC=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O2S/c16-13-3-1-11(7-14(13)17)9-20(6-5-18-10-24)15-4-2-12(8-19-15)21(22)23/h1-4,7-8H,5-6,9H2