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

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3,5-dinitro-N-thiazol-2-yl-benzamide CAS Name: 4-chloro-3,5-dinitro-N-(2-thiazolyl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3,5-dinitro-N-thiazol-2-yl-benzamide Formula: C10H5ClN4O5S MolecularWeight: 328.6885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN4O5S/c11-8-6(14(17)18)3-5(4-7(8)15(19)20)9(16)13-10-12-1-2-21-10/h1-4H,(H,12,13,16)