S-phenyl 3-oxidanyl-2-oxidanylidene-3,4-diphenyl-azetidine-1-carbothioate

Systemtic Name: S-phenyl 3-oxidanyl-2-oxidanylidene-3,4-diphenyl-azetidine-1-carbothioate Openeye Name: S-phenyl 3-hydroxy-2-oxo-3,4-diphenyl-azetidine-1-carbothioate CAS Name: 3-hydroxy-2-oxo-3,4-diphenyl-1-azetidinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 3-hydroxy-2-oxo-3,4-diphenylazetidine-1-carbothioate Traditional Name: 3-hydroxy-2-keto-3,4-diphenyl-azetidine-1-carbothioic acid S-phenyl ester Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C(=O)SC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C(=O)SC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H17NO3S/c24-20-22(26,17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)23(20)21(25)27-18-14-8-3-9-15-18/h1-15,19,26H