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

Systemtic Name: (5R)-2-(4-chlorophenyl)imino-5-[(4-ethoxyphenyl)methyl]-5H-1,3-thiazol-4-olate Openeye Name: (5R)-2-(4-chlorophenyl)imino-5-[(4-ethoxyphenyl)methyl]-5H-thiazol-4-olate CAS Name: (5R)-2-(4-chlorophenyl)imino-5-[(4-ethoxyphenyl)methyl]-5H-thiazol-4-olate IUPAC Name: (5R)-2-(4-chlorophenyl)imino-5-[(4-ethoxyphenyl)methyl]-5H-1,3-thiazol-4-olate Traditional Name: (5R)-2-(4-chlorophenyl)imino-5-(4-ethoxybenzyl)-3-thiazolin-4-olate Formula: C18H16ClN2O2S- MolecularWeight: 359.84984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(=NC(=NC3=CC=C(C=C3)Cl)S2)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C[C@@H]2C(=NC(=NC3=CC=C(C=C3)Cl)S2)[O-]

InChI

InChI=1S/C18H17ClN2O2S/c1-2-23-15-9-3-12(4-10-15)11-16-17(22)21-18(24-16)20-14-7-5-13(19)6-8-14/h3-10,16H,2,11H2,1H3,(H,20,21,22)/p-1/t16-/m1/s1