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

Systemtic Name: methyl 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pentanimidate Openeye Name: methyl 5-(2-guanidinothiazol-4-yl)pentanimidate CAS Name: 5-[2-(diaminomethylideneamino)-4-thiazolyl]pentanimidic acid methyl ester IUPAC Name: methyl 5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pentanimidate Traditional Name: 5-(2-guanidinothiazol-4-yl)valerimidic acid methyl ester Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)CCCCC1=CSC(=N1)N=C(N)N

Isomeric SMILES

COC(=N)CCCCC1=CSC(=N1)N=C(N)N

InChI

InChI=1S/C10H17N5OS/c1-16-8(11)5-3-2-4-7-6-17-10(14-7)15-9(12)13/h6,11H,2-5H2,1H3,(H4,12,13,14,15)