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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H10Cl2N4O4S MolecularWeight: 425.246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H10Cl2N4O4S/c17-11-3-1-9(5-12(11)18)13-8-27-16(19-13)20-14(23)7-21-6-10(22(25)26)2-4-15(21)24/h1-6,8H,7H2,(H,19,20,23)