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

Systemtic Name: 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pentanimidamide Openeye Name: 5-(2-guanidinothiazol-4-yl)pentanamidine CAS Name: 5-[2-(diaminomethylideneamino)-4-thiazolyl]pentanimidamide IUPAC Name: 5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pentanimidamide Traditional Name: 5-(2-guanidinothiazol-4-yl)valeramidine Formula: C9H16N6S MolecularWeight: 240.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N6S/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)