4-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 4-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 4-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 4-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 4-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 4-nitro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S/c20-14(11-6-8-12(9-7-11)19(21)22)17-15-16-13(18-23-15)10-4-2-1-3-5-10/h1-9H,(H,16,17,18,20)