(2R)-2-(3-bromanylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-2-thienylmethyleneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-2-thenylideneamino]propionamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CS1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=CS1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O2S/c1-10(19-12-5-2-4-11(15)8-12)14(18)17-16-9-13-6-3-7-20-13/h2-10H,1H3,(H,17,18)/b16-9-/t10-/m1/s1