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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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