5-[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[4-(3-bromophenyl)-2-methylimino-thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(3-bromophenyl)-2-methylimino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-(3-bromophenyl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=CC=C2)Br)N=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=CC=C2)Br)N=CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H16BrN3O2S/c1-20-18-22(15(11-25-18)13-4-3-5-14(19)9-13)21-10-12-6-7-17(24-2)16(23)8-12/h3-11,23H,1-2H3