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

Systemtic Name: (5E)-2-(4-methoxyphenyl)imino-5-[(5-methylthiophen-2-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(4-methoxyphenyl)imino-5-[(5-methyl-2-thienyl)methylene]thiazol-4-olate CAS Name: (5E)-2-(4-methoxyphenyl)imino-5-[(5-methyl-2-thiophenyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(4-methoxyphenyl)imino-5-[(5-methylthiophen-2-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(4-methoxyphenyl)imino-5-[(5-methyl-2-thienyl)methylene]-3-thiazolin-4-olate Formula: C16H13N2O2S2- MolecularWeight: 329.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=NC(=NC3=CC=C(C=C3)OC)S2)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C/2\C(=NC(=NC3=CC=C(C=C3)OC)S2)[O-]

InChI

InChI=1S/C16H14N2O2S2/c1-10-3-8-13(21-10)9-14-15(19)18-16(22-14)17-11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H,17,18,19)/p-1/b14-9+