1-(1,3-benzothiazol-2-yl)-2-(4-bromanylthiophen-2-yl)ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromanylthiophen-2-yl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-thienyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-thiophenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromothiophen-2-yl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-thienyl)ethanone Formula: C13H8BrNOS2 MolecularWeight: 338.24272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC(=CS3)Br

InChI

InChI=1S/C13H8BrNOS2/c14-8-5-9(17-7-8)6-11(16)13-15-10-3-1-2-4-12(10)18-13/h1-5,7H,6H2