[(4R,5R)-2-azanylidene-4-bromanyl-3,4-diphenyl-1,3-thiazolidin-5-yl]-phenyl-methanone

Systemtic Name: [(4R,5R)-2-azanylidene-4-bromanyl-3,4-diphenyl-1,3-thiazolidin-5-yl]-phenyl-methanone Openeye Name: [(4R,5R)-4-bromo-2-imino-3,4-diphenyl-thiazolidin-5-yl]-phenyl-methanone CAS Name: [(4R,5R)-4-bromo-2-imino-3,4-diphenyl-5-thiazolidinyl]-phenylmethanone IUPAC Name: [(4R,5R)-4-bromo-2-imino-3,4-diphenyl-1,3-thiazolidin-5-yl]-phenylmethanone Traditional Name: [(4R,5R)-4-bromo-2-imino-3,4-diphenyl-thiazolidin-5-yl]-phenyl-methanone Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(N(C(=N)S2)C3=CC=CC=C3)(C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]2[C@@](N(C(=N)S2)C3=CC=CC=C3)(C4=CC=CC=C4)Br

InChI

InChI=1S/C22H17BrN2OS/c23-22(17-12-6-2-7-13-17)20(19(26)16-10-4-1-5-11-16)27-21(24)25(22)18-14-8-3-9-15-18/h1-15,20,24H/t20-,22+/m1/s1