N'-oxidanyl-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzamidine CAS Name: N'-hydroxy-3-[(1,3,4-thiadiazol-2-ylthio)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(1,3,4-thiadiazol-2-ylthio)methyl]benzamidine Formula: C10H10N4OS2 MolecularWeight: 266.3426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CSC2=NN=CS2)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)CSC2=NN=CS2)/C(=N/O)/N

InChI

InChI=1S/C10H10N4OS2/c11-9(14-15)8-3-1-2-7(4-8)5-16-10-13-12-6-17-10/h1-4,6,15H,5H2,(H2,11,14)