4-nitro-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide

Systemtic Name: 4-nitro-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide Openeye Name: 4-nitro-N-(5-thioxo-1,2,4-dithiazol-3-yl)benzamide CAS Name: 4-nitro-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide IUPAC Name: 4-nitro-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide Traditional Name: 4-nitro-N-(5-thioxo-1,2,4-dithiazol-3-yl)benzamide Formula: C9H5N3O3S3 MolecularWeight: 299.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=S)SS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=S)SS2)[N+](=O)[O-]

InChI

InChI=1S/C9H5N3O3S3/c13-7(10-8-11-9(16)18-17-8)5-1-3-6(4-2-5)12(14)15/h1-4H,(H,10,11,13,16)