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

Systemtic Name: 2-(5-methanoyl-4-methyl-1,3-thiazol-2-yl)guanidine Openeye Name: 2-(5-formyl-4-methyl-thiazol-2-yl)guanidine CAS Name: 2-(5-formyl-4-methyl-2-thiazolyl)guanidine IUPAC Name: 2-(5-formyl-4-methyl-1,3-thiazol-2-yl)guanidine Traditional Name: 2-(5-formyl-4-methyl-thiazol-2-yl)guanidine Formula: C6H8N4OS MolecularWeight: 184.21892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C=O

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C=O

InChI

InChI=1S/C6H8N4OS/c1-3-4(2-11)12-6(9-3)10-5(7)8/h2H,1H3,(H4,7,8,9,10)