2-[4-(1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(1H-pyrrol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(1H-pyrrol-3-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(1H-pyrrol-3-yl)thiazol-2-yl]guanidine Formula: C8H9N5S MolecularWeight: 207.25556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=C1C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CNC=C1C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C8H9N5S/c9-7(10)13-8-12-6(4-14-8)5-1-2-11-3-5/h1-4,11H,(H4,9,10,12,13)