5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pentanimidamide hydrochloride

Systemtic Name: 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pentanimidamide hydrochloride Openeye Name: 5-(2-guanidinothiazol-4-yl)pentanamidine hydrochloride CAS Name: 5-[2-(diaminomethylideneamino)-4-thiazolyl]pentanimidamide hydrochloride IUPAC Name: 5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pentanimidamide hydrochloride Traditional Name: 5-(2-guanidinothiazol-4-yl)valeramidine hydrochloride Formula: C9H17ClN6S MolecularWeight: 276.78948

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CCCCC(=N)N.Cl

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)CCCCC(=N)N.Cl

InChI

InChI=1S/C9H16N6S.ClH/c10-7(11)4-2-1-3-6-5-16-9(14-6)15-8(12)13;/h5H,1-4H2,(H3,10,11)(H4,12,13,14,15);1H