2-(1,3-benzothiazol-2-yl)-1-(5-bromanylthiophen-2-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(5-bromo-2-thienyl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(5-bromo-2-thiophenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(5-bromothiophen-2-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(5-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)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=O)C3=CC=C(S3)Br

InChI

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