2-(2-methoxyphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-(2-methoxyphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-(2-methoxyphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-(2-methoxyphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-(2-methoxyphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-(2-methoxyphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C14H16N3O5S2- MolecularWeight: 370.42394

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)N=C(COC2=CC=CC=C2OC)[O-]

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)N=C(COC2=CC=CC=C2OC)[O-]

InChI

InChI=1S/C14H17N3O5S2/c1-3-8-24(19,20)14-17-16-13(23-14)15-12(18)9-22-11-7-5-4-6-10(11)21-2/h4-7H,3,8-9H2,1-2H3,(H,15,16,18)/p-1