(5Z)-5-[[4-[(2R)-2-methyl-3-phenoxy-propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[[4-[(2R)-2-methyl-3-phenoxy-propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[[4-[(2R)-2-methyl-3-phenoxy-propoxy]phenyl]methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[[4-[(2R)-2-methyl-3-phenoxypropoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[[4-[(2R)-2-methyl-3-phenoxypropoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[4-[(2R)-2-methyl-3-phenoxy-propoxy]benzylidene]-2-thioxo-3-thiazolin-4-olate Formula: C20H18NO3S2- MolecularWeight: 384.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)COC2=CC=C(C=C2)C=C3C(=NC(=S)S3)[O-]

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)COC2=CC=C(C=C2)/C=C\3/C(=NC(=S)S3)[O-]

InChI

InChI=1S/C20H19NO3S2/c1-14(12-23-16-5-3-2-4-6-16)13-24-17-9-7-15(8-10-17)11-18-19(22)21-20(25)26-18/h2-11,14H,12-13H2,1H3,(H,21,22,25)/p-1/b18-11-/t14-/m1/s1