3-chloranyl-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C9H5ClN4O3S MolecularWeight: 284.679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NN=CS2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NN=CS2)Cl)[N+](=O)[O-]

InChI

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