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

Systemtic Name: (5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(2-methoxy-1-naphthyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5Z)-5-[(2-methoxy-1-naphthalenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5Z)-5-[(2-methoxynaphthalen-1-yl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(2-methoxy-1-naphthyl)methylene]-2-phenylimino-3-thiazolin-4-olate Formula: C21H15N2O2S- MolecularWeight: 359.421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=NC(=NC4=CC=CC=C4)S3)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=NC(=NC4=CC=CC=C4)S3)[O-]

InChI

InChI=1S/C21H16N2O2S/c1-25-18-12-11-14-7-5-6-10-16(14)17(18)13-19-20(24)23-21(26-19)22-15-8-3-2-4-9-15/h2-13H,1H3,(H,22,23,24)/p-1/b19-13-