2-phenoxy-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]ethanimidate

Systemtic Name: 2-phenoxy-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]ethanimidate Openeye Name: 2-phenoxy-N-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]ethanimidate CAS Name: 2-phenoxy-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]ethanimidate IUPAC Name: 2-phenoxy-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]ethanimidate Traditional Name: 2-phenoxy-N-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]acetimidate Formula: C16H12N3O3S- MolecularWeight: 326.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=NC2=CC=C(C=C2)C3=NNC(=S)O3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=NC2=CC=C(C=C2)C3=NNC(=S)O3)[O-]

InChI

InChI=1S/C16H13N3O3S/c20-14(10-21-13-4-2-1-3-5-13)17-12-8-6-11(7-9-12)15-18-19-16(23)22-15/h1-9H,10H2,(H,17,20)(H,19,23)/p-1