(5Z)-5-[(3-bromophenyl)methylidene]-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-bromophenyl)methylidene]-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-bromophenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-bromobenzylidene)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC=C3)Br)S2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=CC=C3)Br)/S2)C)O

InChI

InChI=1S/C18H15BrN2O2S/c1-11-6-7-14(15(22)8-11)20-18-21(2)17(23)16(24-18)10-12-4-3-5-13(19)9-12/h3-10,22H,1-2H3/b16-10-,20-18?