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

Systemtic Name: ethyl 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pentanimidate Openeye Name: ethyl 5-(2-guanidinothiazol-4-yl)pentanimidate CAS Name: 5-[2-(diaminomethylideneamino)-4-thiazolyl]pentanimidic acid ethyl ester IUPAC Name: ethyl 5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pentanimidate Traditional Name: 5-(2-guanidinothiazol-4-yl)valerimidic acid ethyl ester Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5OS/c1-2-17-9(12)6-4-3-5-8-7-18-11(15-8)16-10(13)14/h7,12H,2-6H2,1H3,(H4,13,14,15,16)