2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[(5-bromo-2-methoxy-phenyl)methylene]-2-imino-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[(5-bromo-2-methoxyphenyl)methylidene]-2-imino-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[(5-bromo-2-methoxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(5-bromo-2-methoxy-benzylidene)-2-imino-thiazolidin-4-one Formula: C18H13BrN2O4S MolecularWeight: 433.27582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=N)S2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=N)S2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13BrN2O4S/c1-23-13-4-2-11(19)6-10(13)7-16-17(22)21(18(20)26-16)12-3-5-14-15(8-12)25-9-24-14/h2-8,20H,9H2,1H3