(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(4-bromophenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-(4-bromophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(4-bromophenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-bromophenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-bromophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(4-bromophenyl)imino-3-thiazolin-4-olate Formula: C17H9Br2N2O3S- MolecularWeight: 481.13796

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=NC(=NC4=CC=C(C=C4)Br)S3)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=NC(=NC4=CC=C(C=C4)Br)S3)[O-])Br

InChI

InChI=1S/C17H10Br2N2O3S/c18-10-1-3-11(4-2-10)20-17-21-16(22)15(25-17)6-9-5-13-14(7-12(9)19)24-8-23-13/h1-7H,8H2,(H,20,21,22)/p-1/b15-6-