(3Z)-1-(4-bromophenyl)-4-phenyl-3-(thiophen-2-ylmethylidene)azetidin-2-one

Systemtic Name: (3Z)-1-(4-bromophenyl)-4-phenyl-3-(thiophen-2-ylmethylidene)azetidin-2-one Openeye Name: (3Z)-1-(4-bromophenyl)-4-phenyl-3-(2-thienylmethylene)azetidin-2-one CAS Name: (3Z)-1-(4-bromophenyl)-4-phenyl-3-(thiophen-2-ylmethylidene)-2-azetidinone IUPAC Name: (3Z)-1-(4-bromophenyl)-4-phenyl-3-(thiophen-2-ylmethylidene)azetidin-2-one Traditional Name: (3Z)-1-(4-bromophenyl)-4-phenyl-3-(2-thenylidene)azetidin-2-one Formula: C20H14BrNOS MolecularWeight: 396.30026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CS3)C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C/C3=CC=CS3)/C(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrNOS/c21-15-8-10-16(11-9-15)22-19(14-5-2-1-3-6-14)18(20(22)23)13-17-7-4-12-24-17/h1-13,19H/b18-13-