(5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-allyloxyphenyl)methylene]-2-(3-chloro-2-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-allyloxybenzylidene)-2-(3-chloro-2-methyl-phenyl)imino-3-thiazolin-4-olate Formula: C20H16ClN2O2S- MolecularWeight: 383.87124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N=C(C(=CC3=CC=C(C=C3)OCC=C)S2)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N=C(/C(=C/C3=CC=C(C=C3)OCC=C)/S2)[O-]

InChI

InChI=1S/C20H17ClN2O2S/c1-3-11-25-15-9-7-14(8-10-15)12-18-19(24)23-20(26-18)22-17-6-4-5-16(21)13(17)2/h3-10,12H,1,11H2,2H3,(H,22,23,24)/p-1/b18-12-