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

Systemtic Name: 4-[(4-bromanyl-1-methoxy-naphthalen-2-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide Openeye Name: 4-[(4-bromo-1-methoxy-2-naphthyl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide CAS Name: 4-[(4-bromo-1-methoxy-2-naphthalenyl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide IUPAC Name: 4-[(4-bromo-1-methoxynaphthalen-2-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide Traditional Name: 4-[(4-bromo-1-methoxy-2-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)Br)CC3=NS(=O)ON3

Isomeric SMILES

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

InChI

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