2-bromanyl-4-(4-methylthiophen-2-yl)azetidin-3-one

Systemtic Name: 2-bromanyl-4-(4-methylthiophen-2-yl)azetidin-3-one Openeye Name: 2-bromo-4-(4-methyl-2-thienyl)azetidin-3-one CAS Name: 2-bromo-4-(4-methyl-2-thiophenyl)-3-azetidinone IUPAC Name: 2-bromo-4-(4-methylthiophen-2-yl)azetidin-3-one Traditional Name: 2-bromo-4-(4-methyl-2-thienyl)azetidin-3-one Formula: C8H8BrNOS MolecularWeight: 246.12422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2C(=O)C(N2)Br

Isomeric SMILES

CC1=CSC(=C1)C2C(=O)C(N2)Br

InChI

InChI=1S/C8H8BrNOS/c1-4-2-5(12-3-4)6-7(11)8(9)10-6/h2-3,6,8,10H,1H3