N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3,5-dinitro-benzamide Formula: C14H7ClN4O5S2 MolecularWeight: 410.81218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Cl)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN4O5S2/c15-12-2-1-11(26-12)10-6-25-14(16-10)17-13(20)7-3-8(18(21)22)5-9(4-7)19(23)24/h1-6H,(H,16,17,20)