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

Systemtic Name: 4-nitro-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Openeye Name: 4-nitro-N-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate CAS Name: 4-nitro-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate IUPAC Name: 4-nitro-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Traditional Name: 4-nitro-N-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Formula: C15H9N4O4S- MolecularWeight: 341.32136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4S/c20-13(9-3-7-12(8-4-9)19(21)22)16-11-5-1-10(2-6-11)14-17-18-15(24)23-14/h1-8H,(H,16,20)(H,18,24)/p-1