(4S,5R)-2-azanylidene-4-phenyl-5-(phenylcarbonyl)thiolane-3-carbonitrile

Systemtic Name: (4S,5R)-2-azanylidene-4-phenyl-5-(phenylcarbonyl)thiolane-3-carbonitrile Openeye Name: (4S,5R)-5-benzoyl-2-imino-4-phenyl-tetrahydrothiophene-3-carbonitrile CAS Name: (4S,5R)-5-benzoyl-2-imino-4-phenyl-3-thiolanecarbonitrile IUPAC Name: (4S,5R)-5-benzoyl-2-imino-4-phenylthiolane-3-carbonitrile Traditional Name: (4S,5R)-5-benzoyl-2-imino-4-phenyl-tetrahydrothiophene-3-carbonitrile Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=N)SC2C(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2OS/c19-11-14-15(12-7-3-1-4-8-12)17(22-18(14)20)16(21)13-9-5-2-6-10-13/h1-10,14-15,17,20H/t14?,15-,17-/m1/s1