N-(2-chloranyl-5-nitro-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-methyl-thiadiazole-5-carboxamide Formula: C10H7ClN4O3S MolecularWeight: 298.70558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN4O3S/c1-5-9(19-14-13-5)10(16)12-8-4-6(15(17)18)2-3-7(8)11/h2-4H,1H3,(H,12,16)