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

Systemtic Name: 2-[4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(1-methylpyrrol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(1-methyl-3-pyrrolyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(1-methylpyrrol-3-yl)thiazol-2-yl]guanidine Formula: C9H11N5S MolecularWeight: 221.28214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CN1C=CC(=C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C9H11N5S/c1-14-3-2-6(4-14)7-5-15-9(12-7)13-8(10)11/h2-5H,1H3,(H4,10,11,12,13)