4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N'-hydroxy-benzamidine CAS Name: 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N'-hydroxy-benzamidine Formula: C10H11N5OS2 MolecularWeight: 281.35724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)N)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)N)/C(=N\O)/N

InChI

InChI=1S/C10H11N5OS2/c11-8(15-16)7-3-1-6(2-4-7)5-17-10-14-13-9(12)18-10/h1-4,16H,5H2,(H2,11,15)(H2,12,13)