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

Systemtic Name: 3-[2-[(E)-diazanylmethylideneamino]-1,3-thiazol-4-yl]-N'-methyl-benzenecarboximidamide Openeye Name: 3-[2-[(E)-hydrazinomethyleneamino]thiazol-4-yl]-N'-methyl-benzamidine CAS Name: 3-[2-[(E)-hydrazinylmethylideneamino]-4-thiazolyl]-N'-methylbenzenecarboximidamide IUPAC Name: 3-[2-[(E)-hydrazinylmethylideneamino]-1,3-thiazol-4-yl]-N'-methylbenzenecarboximidamide Traditional Name: 3-[2-[(E)-hydrazinomethyleneamino]thiazol-4-yl]-N'-methyl-benzamidine Formula: C12H14N6S MolecularWeight: 274.34476

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC(=C1)C2=CSC(=N2)N=CNN)N

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6S/c1-15-11(13)9-4-2-3-8(5-9)10-6-19-12(18-10)16-7-17-14/h2-7H,14H2,1H3,(H2,13,15)(H,16,17,18)