2-azanylidene-3-(4-bromophenyl)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-(4-bromophenyl)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromophenyl)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-imino-thiazolidin-4-one CAS Name: 3-(4-bromophenyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-imino-4-thiazolidinone IUPAC Name: 3-(4-bromophenyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromophenyl)-2-imino-5-vanillylidene-thiazolidin-4-one Formula: C17H13BrN2O3S MolecularWeight: 405.26572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N)S2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N)S2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H13BrN2O3S/c1-23-14-8-10(2-7-13(14)21)9-15-16(22)20(17(19)24-15)12-5-3-11(18)4-6-12/h2-9,19,21H,1H3