3-(4-nitrophenyl)-2H-1,2,4-thiadiazol-5-one

Systemtic Name: 3-(4-nitrophenyl)-2H-1,2,4-thiadiazol-5-one Openeye Name: 3-(4-nitrophenyl)-2H-1,2,4-thiadiazol-5-one CAS Name: 3-(4-nitrophenyl)-2H-1,2,4-thiadiazol-5-one IUPAC Name: 3-(4-nitrophenyl)-2H-1,2,4-thiadiazol-5-one Traditional Name: 3-(4-nitrophenyl)-2H-1,2,4-thiadiazol-5-one Formula: C8H5N3O3S MolecularWeight: 223.2086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)SN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)SN2)[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O3S/c12-8-9-7(10-15-8)5-1-3-6(4-2-5)11(13)14/h1-4H,(H,9,10,12)