2-(5-ethanoyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine

Systemtic Name: 2-(5-ethanoyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine Openeye Name: 2-(5-acetyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)guanidine CAS Name: 2-(5-acetyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)guanidine IUPAC Name: 2-(5-acetyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine Traditional Name: 2-(5-acetyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)guanidine Formula: C9H13N5OS MolecularWeight: 239.29742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=N2)N=C(N)N

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=N2)N=C(N)N

InChI

InChI=1S/C9H13N5OS/c1-5(15)14-3-2-6-7(4-14)16-9(12-6)13-8(10)11/h2-4H2,1H3,(H4,10,11,12,13)