[(5E)-4-(4-chlorophenyl)-5-hydroxyimino-2-phenylimino-thiolan-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [(5E)-4-(4-chlorophenyl)-5-hydroxyimino-2-phenylimino-thiolan-3-yl]-pyridin-3-yl-methanone Openeye Name: [(5E)-4-(4-chlorophenyl)-5-hydroxyimino-2-phenylimino-tetrahydrothiophen-3-yl]-(3-pyridyl)methanone CAS Name: [(5E)-4-(4-chlorophenyl)-5-hydroxyimino-2-phenylimino-3-thiolanyl]-(3-pyridinyl)methanone IUPAC Name: [(5E)-4-(4-chlorophenyl)-5-hydroxyimino-2-phenyliminothiolan-3-yl]-pyridin-3-ylmethanone Traditional Name: [(5E)-4-(4-chlorophenyl)-5-hydroximino-2-phenylimino-tetrahydrothiophen-3-yl]-(3-pyridyl)methanone Formula: C22H16ClN3O2S MolecularWeight: 421.89934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(C(C(=NO)S2)C3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(C(/C(=N\O)/S2)C3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16ClN3O2S/c23-16-10-8-14(9-11-16)18-19(20(27)15-5-4-12-24-13-15)21(29-22(18)26-28)25-17-6-2-1-3-7-17/h1-13,18-19,28H/b25-21?,26-22+