(5Z)-5-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(3,5-dibromo-2-methoxy-phenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5Z)-5-[(3,5-dibromo-2-methoxyphenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5Z)-5-[(3,5-dibromo-2-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(3,5-dibromo-2-methoxy-benzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C17H11Br2N2O2S- MolecularWeight: 467.15444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=NC(=NC3=CC=CC=C3)S2)[O-])Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C\2/C(=NC(=NC3=CC=CC=C3)S2)[O-])Br)Br

InChI

InChI=1S/C17H12Br2N2O2S/c1-23-15-10(7-11(18)9-13(15)19)8-14-16(22)21-17(24-14)20-12-5-3-2-4-6-12/h2-9H,1H3,(H,20,21,22)/p-1/b14-8-