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

Systemtic Name: 4-chloranyl-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Openeye Name: 4-chloro-N-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate CAS Name: 4-chloro-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate IUPAC Name: 4-chloro-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Traditional Name: 4-chloro-N-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Formula: C15H9ClN3O2S- MolecularWeight: 330.76886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=S)O2)N=C(C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=S)O2)N=C(C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C15H10ClN3O2S/c16-11-5-1-9(2-6-11)13(20)17-12-7-3-10(4-8-12)14-18-19-15(22)21-14/h1-8H,(H,17,20)(H,19,22)/p-1