(2R,3S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-2-phenyl-thiolane-3-carbonitrile

Systemtic Name: (2R,3S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-2-phenyl-thiolane-3-carbonitrile Openeye Name: (2R,3S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-2-phenyl-tetrahydrothiophene-3-carbonitrile CAS Name: (2R,3S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-2-phenyl-3-thiolanecarbonitrile IUPAC Name: (2R,3S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-2-phenylthiolane-3-carbonitrile Traditional Name: (2R,3S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-keto-2-phenyl-tetrahydrothiophene-3-carbonitrile Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C(=C3NC4=CC=CC=C4N3)S2)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C(=O)C(=C3NC4=CC=CC=C4N3)S2)C#N

InChI

InChI=1S/C18H13N3OS/c19-10-12-15(22)17(23-16(12)11-6-2-1-3-7-11)18-20-13-8-4-5-9-14(13)21-18/h1-9,12,16,20-21H/t12-,16-/m0/s1