4-(2-azanyl-1,3-thiazol-4-yl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2-aminothiazol-4-yl)-N'-hydroxy-benzamidine CAS Name: 4-(2-amino-4-thiazolyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(2-aminothiazol-4-yl)-N'-hydroxy-benzamidine Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)/C(=N\O)/N

InChI

InChI=1S/C10H10N4OS/c11-9(14-15)7-3-1-6(2-4-7)8-5-16-10(12)13-8/h1-5,15H,(H2,11,14)(H2,12,13)