(5R)-2-(4-chlorophenyl)imino-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-4-olate

Systemtic Name: (5R)-2-(4-chlorophenyl)imino-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-4-olate Openeye Name: (5R)-2-(4-chlorophenyl)imino-5-[(4-methoxyphenyl)methyl]-5H-thiazol-4-olate CAS Name: (5R)-2-(4-chlorophenyl)imino-5-[(4-methoxyphenyl)methyl]-5H-thiazol-4-olate IUPAC Name: (5R)-2-(4-chlorophenyl)imino-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-4-olate Traditional Name: (5R)-2-(4-chlorophenyl)imino-5-p-anisyl-3-thiazolin-4-olate Formula: C17H14ClN2O2S- MolecularWeight: 345.82326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=NC(=NC3=CC=C(C=C3)Cl)S2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2C(=NC(=NC3=CC=C(C=C3)Cl)S2)[O-]

InChI

InChI=1S/C17H15ClN2O2S/c1-22-14-8-2-11(3-9-14)10-15-16(21)20-17(23-15)19-13-6-4-12(18)5-7-13/h2-9,15H,10H2,1H3,(H,19,20,21)/p-1/t15-/m1/s1