2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine

Systemtic Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine Openeye Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)guanidine CAS Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)guanidine IUPAC Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine Traditional Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)guanidine Formula: C7H10N4S MolecularWeight: 182.2461

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)N=C(N)N

Isomeric SMILES

C1CC2=C(C1)SC(=N2)N=C(N)N

InChI

InChI=1S/C7H10N4S/c8-6(9)11-7-10-4-2-1-3-5(4)12-7/h1-3H2,(H4,8,9,10,11)