2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C12H9Cl2N3O3S2 MolecularWeight: 378.25416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CSCC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CSCC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C12H9Cl2N3O3S2/c13-8-2-1-7(3-9(8)14)5-21-6-10(18)16-12-15-4-11(22-12)17(19)20/h1-4H,5-6H2,(H,15,16,18)