(4-bromophenyl)-[2-(3-nitrophenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-(3-nitrophenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-bromophenyl)-[2-(3-nitrophenyl)thiazolidin-3-yl]methanone CAS Name: (4-bromophenyl)-[2-(3-nitrophenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-(3-nitrophenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-bromophenyl)-[2-(3-nitrophenyl)thiazolidin-3-yl]methanone Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=C(C=C2)Br)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(N1C(=O)C2=CC=C(C=C2)Br)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN2O3S/c17-13-6-4-11(5-7-13)15(20)18-8-9-23-16(18)12-2-1-3-14(10-12)19(21)22/h1-7,10,16H,8-9H2