(2R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)thiazolidin-4-one CAS Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)-4-thiazolidinone IUPAC Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)thiazolidin-4-one Formula: C16H11BrN2OS2 MolecularWeight: 391.30534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11BrN2OS2/c17-11-5-3-4-10(8-11)15-19(14(20)9-21-15)16-18-12-6-1-2-7-13(12)22-16/h1-8,15H,9H2/t15-/m1/s1