N-[5-[(1R)-1-benzamido-2-methoxy-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-1-ethoxy-methanimidate

Systemtic Name: N-[5-[(1R)-1-benzamido-2-methoxy-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-1-ethoxy-methanimidate Openeye Name: N-[5-[(1R)-1-benzamido-2-methoxy-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]-1-ethoxy-methanimidate CAS Name: N-[5-[(1R)-1-benzamido-2-methoxy-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-1-ethoxymethanimidate IUPAC Name: N-[5-[(1R)-1-benzamido-2-methoxy-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-1-ethoxymethanimidate Traditional Name: N-[5-[(1R)-1-benzamido-2-keto-2-methoxy-ethyl]-1,3,4-thiadiazol-2-yl]-1-ethoxy-formimidate Formula: C15H15N4O5S- MolecularWeight: 363.3684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=NN=C(S1)C(C(=O)OC)NC(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC(=NC1=NN=C(S1)[C@@H](C(=O)OC)NC(=O)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-3-24-15(22)17-14-19-18-12(25-14)10(13(21)23-2)16-11(20)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,16,20)(H,17,19,22)/p-1/t10-/m0/s1