5-(5-azanylpyrazin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-(5-azanylpyrazin-2-yl)-1,3-thiazol-2-amine Openeye Name: 5-(5-aminopyrazin-2-yl)thiazol-2-amine CAS Name: 5-(5-amino-2-pyrazinyl)-2-thiazolamine IUPAC Name: 5-(5-aminopyrazin-2-yl)-1,3-thiazol-2-amine Traditional Name: [5-(5-aminopyrazin-2-yl)thiazol-2-yl]amine Formula: C7H7N5S MolecularWeight: 193.22898

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CC(=N1)N)C2=CN=C(S2)N

Isomeric SMILES

C1=C(N=CC(=N1)N)C2=CN=C(S2)N

InChI

InChI=1S/C7H7N5S/c8-6-3-10-4(1-11-6)5-2-12-7(9)13-5/h1-3H,(H2,8,11)(H2,9,12)