2-[4-(5-methanoyl-1-methyl-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(5-methanoyl-1-methyl-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(5-formyl-1-methyl-pyrrol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(5-formyl-1-methyl-3-pyrrolyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(5-formyl-1-methylpyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(5-formyl-1-methyl-pyrrol-3-yl)thiazol-2-yl]guanidine Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=O)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CN1C=C(C=C1C=O)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C10H11N5OS/c1-15-3-6(2-7(15)4-16)8-5-17-10(13-8)14-9(11)12/h2-5H,1H3,(H4,11,12,13,14)