2-(4-propanoyl-1,3-thiazol-2-yl)guanidine

Systemtic Name: 2-(4-propanoyl-1,3-thiazol-2-yl)guanidine Openeye Name: 2-(4-propanoylthiazol-2-yl)guanidine CAS Name: 2-[4-(1-oxopropyl)-2-thiazolyl]guanidine IUPAC Name: 2-(4-propanoyl-1,3-thiazol-2-yl)guanidine Traditional Name: 2-(4-propionylthiazol-2-yl)guanidine Formula: C7H10N4OS MolecularWeight: 198.2455

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CSC(=N1)N=C(N)N

Isomeric SMILES

CCC(=O)C1=CSC(=N1)N=C(N)N

InChI

InChI=1S/C7H10N4OS/c1-2-5(12)4-3-13-7(10-4)11-6(8)9/h3H,2H2,1H3,(H4,8,9,10,11)