N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-2-oxidanylidene-ethanimidate

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-2-oxidanylidene-ethanimidate Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-2-oxo-ethanimidate CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-2-oxoethanimidate IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-2-oxoethanimidate Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-keto-2-methoxy-acetimidate Formula: C11H14N3O3S- MolecularWeight: 268.31216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NC1=NN=C(S1)C2CCCCC2)[O-]

Isomeric SMILES

COC(=O)C(=NC1=NN=C(S1)C2CCCCC2)[O-]

InChI

InChI=1S/C11H15N3O3S/c1-17-10(16)8(15)12-11-14-13-9(18-11)7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H,12,14,15)/p-1