2-[4-(1,3-benzodioxol-5-yl)-2-phenylimino-1,3-thiazol-3-yl]ethanol; hydron; bromide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-phenylimino-1,3-thiazol-3-yl]ethanol; hydron; bromide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-phenylimino-thiazol-3-yl]ethanol; hydron; bromide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-phenylimino-3-thiazolyl]ethanol; hydron; bromide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-phenylimino-1,3-thiazol-3-yl]ethanol; hydron; bromide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-phenylimino-4-thiazolin-3-yl]ethanol; hydron; bromide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1OC2=C(O1)C=C(C=C2)C3=CSC(=NC4=CC=CC=C4)N3CCO.[Br-]

Isomeric SMILES

[H+].C1OC2=C(O1)C=C(C=C2)C3=CSC(=NC4=CC=CC=C4)N3CCO.[Br-]

InChI

InChI=1S/C18H16N2O3S.BrH/c21-9-8-20-15(13-6-7-16-17(10-13)23-12-22-16)11-24-18(20)19-14-4-2-1-3-5-14;/h1-7,10-11,21H,8-9,12H2;1H