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

Systemtic Name: (5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-[(4-methoxyphenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(4-methoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-p-anisylidene-3-thiazolin-4-olate Formula: C18H14ClN2O2S- MolecularWeight: 357.83396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-11-14(19)4-3-5-15(11)20-18-21-17(22)16(24-18)10-12-6-8-13(23-2)9-7-12/h3-10H,1-2H3,(H,20,21,22)/p-1/b16-10-