4-[(8-bromanyl-5-methoxy-naphthalen-2-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide

Systemtic Name: 4-[(8-bromanyl-5-methoxy-naphthalen-2-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide Openeye Name: 4-[(8-bromo-5-methoxy-2-naphthyl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide CAS Name: 4-[(8-bromo-5-methoxy-2-naphthalenyl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide IUPAC Name: 4-[(8-bromo-5-methoxynaphthalen-2-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide Traditional Name: 4-[(8-bromo-5-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=C2C=CC(=CC2=C(C=C1)Br)CC3=NS(=O)ON3

Isomeric SMILES

COC1=C2C=CC(=CC2=C(C=C1)Br)CC3=NS(=O)ON3

InChI

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