[(4E)-4-methoxyimino-2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-4-methoxyimino-2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-4-methoxyimino-2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-4-methoxyimino-2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)pyrrolidino]-(4-phenylphenyl)methanone Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NNC(=S)O4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NNC(=S)O4

InChI

InChI=1S/C20H18N4O3S/c1-26-23-16-11-17(18-21-22-20(28)27-18)24(12-16)19(25)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3,(H,22,28)/b23-16+