(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(4-bromophenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(4-bromophenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-[(4-bromophenyl)methylene]-2-imino-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-[(4-bromophenyl)methylidene]-2-imino-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-[(4-bromophenyl)methylidene]-2-imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(4-bromobenzylidene)-2-imino-thiazolidin-4-one Formula: C17H11BrN2O3S MolecularWeight: 403.24984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=C(C=C4)Br)SC3=N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)/C(=C/C4=CC=C(C=C4)Br)/SC3=N

InChI

InChI=1S/C17H11BrN2O3S/c18-11-3-1-10(2-4-11)7-15-16(21)20(17(19)24-15)12-5-6-13-14(8-12)23-9-22-13/h1-8,19H,9H2/b15-7-,19-17?