quinolin-8-yl (1Z)-4-nitro-N-phenylazanyl-benzenecarboximidothioate

Systemtic Name: quinolin-8-yl (1Z)-4-nitro-N-phenylazanyl-benzenecarboximidothioate Openeye Name: 8-quinolyl (1Z)-N-anilino-4-nitro-benzenecarboximidothioate CAS Name: (1Z)-N-anilino-4-nitrobenzenecarboximidothioic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (1Z)-N-anilino-4-nitrobenzenecarboximidothioate Traditional Name: (1Z)-N-anilino-4-nitro-benzenecarboximidothioic acid 8-quinolyl ester Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\SC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H16N4O2S/c27-26(28)19-13-11-17(12-14-19)22(25-24-18-8-2-1-3-9-18)29-20-10-4-6-16-7-5-15-23-21(16)20/h1-15,24H/b25-22-