(5Z)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one CAS Name: (5Z)-5-[[1-(2-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-methyl-2-methylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[[1-(2-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one Formula: C18H18BrN3OS MolecularWeight: 404.32402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=C3C(=O)N(C(=NC)S3)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Br)C)/C=C\3/C(=O)N(C(=NC)S3)C

InChI

InChI=1S/C18H18BrN3OS/c1-11-9-13(10-16-17(23)21(4)18(20-3)24-16)12(2)22(11)15-8-6-5-7-14(15)19/h5-10H,1-4H3/b16-10-,20-18?