N-(3-bromophenyl)-4-(thietan-3-yloxy)benzamide

Systemtic Name: N-(3-bromophenyl)-4-(thietan-3-yloxy)benzamide Openeye Name: N-(3-bromophenyl)-4-(thietan-3-yloxy)benzamide CAS Name: N-(3-bromophenyl)-4-(3-thietanyloxy)benzamide IUPAC Name: N-(3-bromophenyl)-4-(thietan-3-yloxy)benzamide Traditional Name: N-(3-bromophenyl)-4-(thietan-3-yloxy)benzamide Formula: C16H14BrNO2S MolecularWeight: 364.25686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrNO2S/c17-12-2-1-3-13(8-12)18-16(19)11-4-6-14(7-5-11)20-15-9-21-10-15/h1-8,15H,9-10H2,(H,18,19)