5-[[4-(3,4-dichlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[[4-(3,4-dichlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[2-allylimino-4-(3,4-dichlorophenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(3,4-dichlorophenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(3,4-dichlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[2-allylimino-4-(3,4-dichlorophenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H17Cl2N3O2S/c1-3-8-23-20-25(24-11-13-4-7-19(27-2)18(26)9-13)17(12-28-20)14-5-6-15(21)16(22)10-14/h3-7,9-12,26H,1,8H2,2H3