3-[2-[(E)-diazanylmethylideneamino]-1,3-thiazol-4-yl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[2-[(E)-diazanylmethylideneamino]-1,3-thiazol-4-yl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[2-[(E)-hydrazinomethyleneamino]thiazol-4-yl]-N'-hydroxy-benzamidine CAS Name: 3-[2-[(E)-hydrazinylmethylideneamino]-4-thiazolyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[2-[(E)-hydrazinylmethylideneamino]-1,3-thiazol-4-yl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[2-[(E)-hydrazinomethyleneamino]thiazol-4-yl]-N'-hydroxy-benzamidine Formula: C11H12N6OS MolecularWeight: 276.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=NO)N)C2=CSC(=N2)N=CNN

Isomeric SMILES

C1=CC(=CC(=C1)/C(=N\O)/N)C2=CSC(=N2)/N=C/NN

InChI

InChI=1S/C11H12N6OS/c12-10(17-18)8-3-1-2-7(4-8)9-5-19-11(16-9)14-6-15-13/h1-6,18H,13H2,(H2,12,17)(H,14,15,16)