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ethyl 2-[bis(azanyl)methylideneamino]-4-cyclopentyl-1,3-thiazole-5-carboxylate hydrobromide

ethyl 2-[bis(azanyl)methylideneamino]-4-cyclopentyl-1,3-thiazole-5-carboxylate hydrobromide

Systemtic Name:ethyl 2-[bis(azanyl)methylideneamino]-4-cyclopentyl-1,3-thiazole-5-carboxylate hydrobromide
Openeye Name:ethyl 4-cyclopentyl-2-guanidino-thiazole-5-carboxylate hydrobromide
CAS Name:4-cyclopentyl-2-(diaminomethylideneamino)-5-thiazolecarboxylic acid ethyl ester hydrobromide
IUPAC Name:ethyl 4-cyclopentyl-2-(diaminomethylideneamino)-1,3-thiazole-5-carboxylate hydrobromide
Traditional Name:4-cyclopentyl-2-guanidino-thiazole-5-carboxylic acid ethyl ester hydrobromide
Formula: C12H19BrN4O2S
MolecularWeight: 363.27386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N=C(N)N)C2CCCC2.Br


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N=C(N)N)C2CCCC2.Br


InChI

InChI=1S/C12H18N4O2S.BrH/c1-2-18-10(17)9-8(7-5-3-4-6-7)15-12(19-9)16-11(13)14;/h7H,2-6H2,1H3,(H4,13,14,15,16);1H


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