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

Systemtic Name: (5Z)-2-(3-chlorophenyl)imino-5-[(4-methoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3-chlorophenyl)imino-5-[(4-methoxy-1-naphthyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(3-chlorophenyl)imino-5-[(4-methoxy-1-naphthalenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chlorophenyl)imino-5-[(4-methoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3-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=C4)Cl)S3)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C\3/C(=NC(=NC4=CC(=CC=C4)Cl)S3)[O-]

InChI

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