3-[[bis(azanyl)methylideneamino]-(1,3-thiazol-4-yl)methyl]sulfanyl-N-oxidanyl-propanamide

Systemtic Name: 3-[[bis(azanyl)methylideneamino]-(1,3-thiazol-4-yl)methyl]sulfanyl-N-oxidanyl-propanamide Openeye Name: 3-[guanidino(thiazol-4-yl)methyl]sulfanylpropanehydroxamic acid CAS Name: 3-[[(diaminomethylideneamino)-(4-thiazolyl)methyl]thio]-N-hydroxypropanamide IUPAC Name: 3-[(diaminomethylideneamino)-(1,3-thiazol-4-yl)methyl]sulfanyl-N-hydroxypropanamide Traditional Name: 3-[[guanidino(thiazol-4-yl)methyl]thio]propanehydroxamic acid Formula: C8H13N5O2S2 MolecularWeight: 275.35112

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CS1)C(N=C(N)N)SCCC(=O)NO

Isomeric SMILES

C1=C(N=CS1)C(N=C(N)N)SCCC(=O)NO

InChI

InChI=1S/C8H13N5O2S2/c9-8(10)12-7(5-3-16-4-11-5)17-2-1-6(14)13-15/h3-4,7,15H,1-2H2,(H,13,14)(H4,9,10,12)