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

Systemtic Name: 3-[[4-(3,4-dichlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[2-allylimino-4-(3,4-dichlorophenyl)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(3,4-dichlorophenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(3,4-dichlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[2-allylimino-4-(3,4-dichlorophenyl)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C19H15Cl2N3OS MolecularWeight: 404.3129

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=CC3=CC(=CC=C3)O

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C19H15Cl2N3OS/c1-2-8-22-19-24(23-11-13-4-3-5-15(25)9-13)18(12-26-19)14-6-7-16(20)17(21)10-14/h2-7,9-12,25H,1,8H2