(3S)-N'-[1-(5-bromanylthiophen-2-yl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-[1-(5-bromanylthiophen-2-yl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[1-(5-bromo-2-thienyl)vinyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[1-(5-bromo-2-thiophenyl)ethenyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[1-(5-bromothiophen-2-yl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[1-(5-bromo-2-thienyl)vinyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(S1)Br)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C=C(C1=CC=C(S1)Br)NNC(=O)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H13BrN2O3S/c1-9(13-6-7-14(16)22-13)17-18-15(19)12-8-20-10-4-2-3-5-11(10)21-12/h2-7,12,17H,1,8H2,(H,18,19)/t12-/m0/s1