4-azanyl-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]furazan-3-carboxamidine Formula: C9H10N6OS MolecularWeight: 250.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN=C(C2=NON=C2N)N

Isomeric SMILES

CC1=C(SC=C1)/C=N/N=C(/C2=NON=C2N)\N

InChI

InChI=1S/C9H10N6OS/c1-5-2-3-17-6(5)4-12-13-8(10)7-9(11)15-16-14-7/h2-4H,1H3,(H2,10,13)(H2,11,15)/b12-4+