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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C(N)N)C2=CNC(=C2)C=O

Isomeric SMILES

CC1=C(N=C(S1)N=C(N)N)C2=CNC(=C2)C=O

InChI

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