4-chloranyl-N-(3-nitrophenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-(3-nitrophenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-chloro-N-(3-nitrophenyl)thiadiazole-5-carboxamide CAS Name: 4-chloro-N-(3-nitrophenyl)-5-thiadiazolecarboxamide IUPAC Name: 4-chloro-N-(3-nitrophenyl)thiadiazole-5-carboxamide Traditional Name: 4-chloro-N-(3-nitrophenyl)thiadiazole-5-carboxamide Formula: C9H5ClN4O3S MolecularWeight: 284.679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(N=NS2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(N=NS2)Cl

InChI

InChI=1S/C9H5ClN4O3S/c10-8-7(18-13-12-8)9(15)11-5-2-1-3-6(4-5)14(16)17/h1-4H,(H,11,15)