(5S)-2-(4-chlorophenyl)imino-5-(phenylmethyl)-5H-1,3-thiazol-4-olate

Systemtic Name: (5S)-2-(4-chlorophenyl)imino-5-(phenylmethyl)-5H-1,3-thiazol-4-olate Openeye Name: (5S)-5-benzyl-2-(4-chlorophenyl)imino-5H-thiazol-4-olate CAS Name: (5S)-2-(4-chlorophenyl)imino-5-(phenylmethyl)-5H-thiazol-4-olate IUPAC Name: (5S)-5-benzyl-2-(4-chlorophenyl)imino-5H-1,3-thiazol-4-olate Traditional Name: (5S)-5-benzyl-2-(4-chlorophenyl)imino-3-thiazolin-4-olate Formula: C16H12ClN2OS- MolecularWeight: 315.79728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c17-12-6-8-13(9-7-12)18-16-19-15(20)14(21-16)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,19,20)/p-1/t14-/m0/s1