N-[2-(4-bromophenyl)sulfanylethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCCSC3=CC=C(C=C3)Br

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCCSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO3S/c1-12-17(23-16-5-3-2-4-15(16)22-12)18(21)20-10-11-24-14-8-6-13(19)7-9-14/h2-9,12,17H,10-11H2,1H3,(H,20,21)