(5E)-2-(2-chlorophenyl)imino-5-[(4-methoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-methoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-methoxy-1-naphthyl)methylene]thiazol-4-olate CAS Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-methoxy-1-naphthalenyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-methoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(2-chlorophenyl)imino-5-[(4-methoxy-1-naphthyl)methylene]-3-thiazolin-4-olate Formula: C21H14ClN2O2S- MolecularWeight: 393.86606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C3C(=NC(=NC4=CC=CC=C4Cl)S3)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/3\C(=NC(=NC4=CC=CC=C4Cl)S3)[O-]

InChI

InChI=1S/C21H15ClN2O2S/c1-26-18-11-10-13(14-6-2-3-7-15(14)18)12-19-20(25)24-21(27-19)23-17-9-5-4-8-16(17)22/h2-12H,1H3,(H,23,24,25)/p-1/b19-12+