2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-ethoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-ethoxyphenyl)ethanone hydrobromide Openeye Name: 1-(4-ethoxyphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone hydrobromide CAS Name: 1-(4-ethoxyphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone hydrobromide IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone hydrobromide Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-p-phenetyl-ethanone hydrobromide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=N.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=N.Br

InChI

InChI=1S/C17H16N2O2S.BrH/c1-2-21-13-9-7-12(8-10-13)15(20)11-19-14-5-3-4-6-16(14)22-17(19)18;/h3-10,18H,2,11H2,1H3;1H