2-(2-azanylidene-1,3-thiazol-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-iminothiazol-3-yl)ethanone hydrobromide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-imino-3-thiazolyl)ethanone hydrobromide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-imino-1,3-thiazol-3-yl)ethanone hydrobromide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-imino-4-thiazolin-3-yl)ethanone hydrobromide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C=CSC3=N.Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C=CSC3=N.Br

InChI

InChI=1S/C13H12N2O3S.BrH/c14-13-15(3-6-19-13)8-10(16)9-1-2-11-12(7-9)18-5-4-17-11;/h1-3,6-7,14H,4-5,8H2;1H