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methyl 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N-cyano-propanimidate

methyl 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N-cyano-propanimidate

Systemtic Name:methyl 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N-cyano-propanimidate
Openeye Name:methyl N-cyano-3-[(2-guanidinothiazol-4-yl)methylsulfanyl]propanimidate
CAS Name:N-cyano-3-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]propanimidic acid methyl ester
IUPAC Name:methyl N-cyano-3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanimidate
Traditional Name:N-cyano-3-[(2-guanidinothiazol-4-yl)methylthio]propionimidic acid methyl ester
Formula: C10H14N6OS2
MolecularWeight: 298.38776
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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC#N)CCSCC1=CSC(=N1)N=C(N)N


Isomeric SMILES

COC(=NC#N)CCSCC1=CSC(=N1)N=C(N)N


InChI

InChI=1S/C10H14N6OS2/c1-17-8(14-6-11)2-3-18-4-7-5-19-10(15-7)16-9(12)13/h5H,2-4H2,1H3,(H4,12,13,15,16)


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