N'-(5-sulfanylidene-1,2,4-dithiazol-3-yl)butanediamide

Systemtic Name: N'-(5-sulfanylidene-1,2,4-dithiazol-3-yl)butanediamide Openeye Name: N'-(5-thioxo-1,2,4-dithiazol-3-yl)butanediamide CAS Name: N'-(5-sulfanylidene-1,2,4-dithiazol-3-yl)butanediamide IUPAC Name: N'-(5-sulfanylidene-1,2,4-dithiazol-3-yl)butanediamide Traditional Name: N'-(5-thioxo-1,2,4-dithiazol-3-yl)succinamide Formula: C6H7N3O2S3 MolecularWeight: 249.33368

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC1=NC(=S)SS1)C(=O)N

Isomeric SMILES

C(CC(=O)NC1=NC(=S)SS1)C(=O)N

InChI

InChI=1S/C6H7N3O2S3/c7-3(10)1-2-4(11)8-5-9-6(12)14-13-5/h1-2H2,(H2,7,10)(H,8,9,11,12)