(5S)-5-[(3-chloranyl-4-methyl-phenyl)methyl]-2-(6-methylpyridin-2-yl)imino-5H-1,3-thiazol-4-olate

Systemtic Name: (5S)-5-[(3-chloranyl-4-methyl-phenyl)methyl]-2-(6-methylpyridin-2-yl)imino-5H-1,3-thiazol-4-olate Openeye Name: (5S)-5-[(3-chloro-4-methyl-phenyl)methyl]-2-[(6-methyl-2-pyridyl)imino]-5H-thiazol-4-olate CAS Name: (5S)-5-[(3-chloro-4-methylphenyl)methyl]-2-[(6-methyl-2-pyridinyl)imino]-5H-thiazol-4-olate IUPAC Name: (5S)-5-[(3-chloro-4-methylphenyl)methyl]-2-(6-methylpyridin-2-yl)imino-5H-1,3-thiazol-4-olate Traditional Name: (5S)-5-(3-chloro-4-methyl-benzyl)-2-[(6-methyl-2-pyridyl)imino]-3-thiazolin-4-olate Formula: C17H15ClN3OS- MolecularWeight: 344.8385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2C(=NC(=NC3=CC=CC(=N3)C)S2)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C[C@H]2C(=NC(=NC3=CC=CC(=N3)C)S2)[O-])Cl

InChI

InChI=1S/C17H16ClN3OS/c1-10-6-7-12(8-13(10)18)9-14-16(22)21-17(23-14)20-15-5-3-4-11(2)19-15/h3-8,14H,9H2,1-2H3,(H,19,20,21,22)/p-1/t14-/m0/s1