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

Systemtic Name: (5E)-2-(4-chlorophenyl)imino-5-[(5-methylfuran-2-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(4-chlorophenyl)imino-5-[(5-methyl-2-furyl)methylene]thiazol-4-olate CAS Name: (5E)-2-(4-chlorophenyl)imino-5-[(5-methyl-2-furanyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(4-chlorophenyl)imino-5-[(5-methylfuran-2-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(4-chlorophenyl)imino-5-[(5-methyl-2-furyl)methylene]-3-thiazolin-4-olate Formula: C15H10ClN2O2S- MolecularWeight: 317.7701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=NC(=NC3=CC=C(C=C3)Cl)S2)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C/2\C(=NC(=NC3=CC=C(C=C3)Cl)S2)[O-]

InChI

InChI=1S/C15H11ClN2O2S/c1-9-2-7-12(20-9)8-13-14(19)18-15(21-13)17-11-5-3-10(16)4-6-11/h2-8H,1H3,(H,17,18,19)/p-1/b13-8+