(4S,5R)-2-azanylidene-4-(4-fluorophenyl)-5-(4-fluorophenyl)carbonyl-thiolane-3-carbonitrile

Systemtic Name: (4S,5R)-2-azanylidene-4-(4-fluorophenyl)-5-(4-fluorophenyl)carbonyl-thiolane-3-carbonitrile Openeye Name: (4S,5R)-5-(4-fluorobenzoyl)-4-(4-fluorophenyl)-2-imino-tetrahydrothiophene-3-carbonitrile CAS Name: (4S,5R)-4-(4-fluorophenyl)-5-[(4-fluorophenyl)-oxomethyl]-2-imino-3-thiolanecarbonitrile IUPAC Name: (4S,5R)-5-(4-fluorobenzoyl)-4-(4-fluorophenyl)-2-iminothiolane-3-carbonitrile Traditional Name: (4S,5R)-5-(4-fluorobenzoyl)-4-(4-fluorophenyl)-2-imino-tetrahydrothiophene-3-carbonitrile Formula: C18H12F2N2OS MolecularWeight: 342.362486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=N)SC2C(=O)C3=CC=C(C=C3)F)C#N)F

Isomeric SMILES

C1=CC(=CC=C1[C@H]2[C@@H](SC(=N)C2C#N)C(=O)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C18H12F2N2OS/c19-12-5-1-10(2-6-12)15-14(9-21)18(22)24-17(15)16(23)11-3-7-13(20)8-4-11/h1-8,14-15,17,22H/t14?,15-,17-/m1/s1