3-[4-(5-chloranylthiophen-2-yl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]propan-1-ol hydrobromide

Systemtic Name: 3-[4-(5-chloranylthiophen-2-yl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]propan-1-ol hydrobromide Openeye Name: 3-[4-(5-chloro-2-thienyl)-2-(1-naphthylimino)thiazol-3-yl]propan-1-ol hydrobromide CAS Name: 3-[4-(5-chloro-2-thiophenyl)-2-(1-naphthalenylimino)-3-thiazolyl]-1-propanol hydrobromide IUPAC Name: 3-[4-(5-chlorothiophen-2-yl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]propan-1-ol hydrobromide Traditional Name: 3-[4-(5-chloro-2-thienyl)-2-(1-naphthylimino)-4-thiazolin-3-yl]propan-1-ol hydrobromide Formula: C20H18BrClN2OS2 MolecularWeight: 481.85672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(S4)Cl)CCCO.Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(S4)Cl)CCCO.Br

InChI

InChI=1S/C20H17ClN2OS2.BrH/c21-19-10-9-18(26-19)17-13-25-20(23(17)11-4-12-24)22-16-8-3-6-14-5-1-2-7-15(14)16;/h1-3,5-10,13,24H,4,11-12H2;1H