2-[(2-chlorophenyl)methylsulfanyl]-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(5-nitro-2-pyridyl)acetamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O3S/c15-12-4-2-1-3-10(12)8-22-9-14(19)17-13-6-5-11(7-16-13)18(20)21/h1-7H,8-9H2,(H,16,17,19)