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

Systemtic Name: (5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-2-(4-bromophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(5-bromo-2-furyl)methylene]-2-(4-bromophenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(5-bromo-2-furanyl)methylidene]-2-(4-bromophenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(5-bromofuran-2-yl)methylidene]-2-(4-bromophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(5-bromo-2-furyl)methylene]-2-(4-bromophenyl)imino-3-thiazolin-4-olate Formula: C14H7Br2N2O2S- MolecularWeight: 427.09058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2N=C(C(=CC3=CC=C(O3)Br)S2)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N=C2N=C(/C(=C/C3=CC=C(O3)Br)/S2)[O-])Br

InChI

InChI=1S/C14H8Br2N2O2S/c15-8-1-3-9(4-2-8)17-14-18-13(19)11(21-14)7-10-5-6-12(16)20-10/h1-7H,(H,17,18,19)/p-1/b11-7-