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

Systemtic Name: (5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-[(2-propoxyphenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-(2-propoxybenzylidene)-3-thiazolin-4-olate Formula: C20H18ClN2O2S- MolecularWeight: 385.88712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=NC(=NC3=C(C(=CC=C3)Cl)C)S2)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C\2/C(=NC(=NC3=C(C(=CC=C3)Cl)C)S2)[O-]

InChI

InChI=1S/C20H19ClN2O2S/c1-3-11-25-17-10-5-4-7-14(17)12-18-19(24)23-20(26-18)22-16-9-6-8-15(21)13(16)2/h4-10,12H,3,11H2,1-2H3,(H,22,23,24)/p-1/b18-12-