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

Systemtic Name: 3-[2-[(E)-diazanylmethylideneamino]-1,3-thiazol-4-yl]benzenecarboximidamide Openeye Name: 3-[2-[(E)-hydrazinomethyleneamino]thiazol-4-yl]benzamidine CAS Name: 3-[2-[(E)-hydrazinylmethylideneamino]-4-thiazolyl]benzenecarboximidamide IUPAC Name: 3-[2-[(E)-hydrazinylmethylideneamino]-1,3-thiazol-4-yl]benzenecarboximidamide Traditional Name: 3-[2-[(E)-hydrazinomethyleneamino]thiazol-4-yl]benzamidine Formula: C11H12N6S MolecularWeight: 260.31818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6S/c12-10(13)8-3-1-2-7(4-8)9-5-18-11(17-9)15-6-16-14/h1-6H,14H2,(H3,12,13)(H,15,16,17)