2-(3-azanylthiophen-2-yl)-1-cyano-guanidine

Systemtic Name: 2-(3-azanylthiophen-2-yl)-1-cyano-guanidine Openeye Name: 2-(3-amino-2-thienyl)-1-cyano-guanidine CAS Name: 2-(3-amino-2-thiophenyl)-1-cyanoguanidine IUPAC Name: 2-(3-aminothiophen-2-yl)-1-cyanoguanidine Traditional Name: 2-(3-amino-2-thienyl)-1-cyano-guanidine Formula: C6H7N5S MolecularWeight: 181.21828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1N)N=C(N)NC#N

Isomeric SMILES

C1=CSC(=C1N)/N=C(/N)\NC#N

InChI

InChI=1S/C6H7N5S/c7-3-10-6(9)11-5-4(8)1-2-12-5/h1-2H,8H2,(H3,9,10,11)