(5Z)-2-(4-bromophenyl)imino-5-[(4-ethoxy-3-methyl-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-ethoxy-3-methyl-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-ethoxy-3-methyl-phenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-ethoxy-3-methylphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-bromophenyl)imino-5-[(4-ethoxy-3-methylphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-bromophenyl)imino-5-(4-ethoxy-3-methyl-benzylidene)-3-thiazolin-4-olate Formula: C19H16BrN2O2S- MolecularWeight: 416.31154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-])C

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=NC(=NC3=CC=C(C=C3)Br)S2)[O-])C

InChI

InChI=1S/C19H17BrN2O2S/c1-3-24-16-9-4-13(10-12(16)2)11-17-18(23)22-19(25-17)21-15-7-5-14(20)6-8-15/h4-11H,3H2,1-2H3,(H,21,22,23)/p-1/b17-11-