quinolin-8-yl (1Z)-2-oxidanylidene-2-phenyl-N-phenylazanyl-ethanimidothioate

Systemtic Name: quinolin-8-yl (1Z)-2-oxidanylidene-2-phenyl-N-phenylazanyl-ethanimidothioate Openeye Name: 8-quinolyl (1Z)-N-anilino-2-oxo-2-phenyl-ethanimidothioate CAS Name: (1Z)-N-anilino-2-oxo-2-phenylethanimidothioic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (1Z)-N-anilino-2-oxo-2-phenylethanimidothioate Traditional Name: (1Z)-N-anilino-2-keto-2-phenyl-thioacetimidic acid 8-quinolyl ester Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)SC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2)/SC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H17N3OS/c27-22(18-9-3-1-4-10-18)23(26-25-19-13-5-2-6-14-19)28-20-15-7-11-17-12-8-16-24-21(17)20/h1-16,25H/b26-23-