N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-pyrrolidin-1-yl-ethanimidate

Systemtic Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-pyrrolidin-1-yl-ethanimidate Openeye Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-pyrrolidin-1-yl-ethanimidate CAS Name: N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-2-(1-pyrrolidinyl)ethanimidate IUPAC Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-pyrrolidin-1-ylethanimidate Traditional Name: N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-2-pyrrolidino-acetimidate Formula: C11H17N4OS2- MolecularWeight: 285.40888

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)N=C(CN2CCCC2)[O-]

Isomeric SMILES

CCCSC1=NSC(=N1)N=C(CN2CCCC2)[O-]

InChI

InChI=1S/C11H18N4OS2/c1-2-7-17-11-13-10(18-14-11)12-9(16)8-15-5-3-4-6-15/h2-8H2,1H3,(H,12,13,14,16)/p-1