4-chloranyl-3,5-dinitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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