4-[(3-bromanyl-4-methoxy-naphthalen-1-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide

Systemtic Name: 4-[(3-bromanyl-4-methoxy-naphthalen-1-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide Openeye Name: 4-[(3-bromo-4-methoxy-1-naphthyl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide CAS Name: 4-[(3-bromo-4-methoxy-1-naphthalenyl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide IUPAC Name: 4-[(3-bromo-4-methoxynaphthalen-1-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide Traditional Name: 4-[(3-bromo-4-methoxy-1-naphthyl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)CC3=NS(=O)ON3)Br

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)CC3=NS(=O)ON3)Br

InChI

InChI=1S/C13H11BrN2O3S/c1-18-13-10-5-3-2-4-9(10)8(6-11(13)14)7-12-15-19-20(17)16-12/h2-6H,7H2,1H3,(H,15,16)