2-[(6-bromanylnaphthalen-2-yl)oxymethyl]-1,3-benzothiazole

Systemtic Name: 2-[(6-bromanylnaphthalen-2-yl)oxymethyl]-1,3-benzothiazole Openeye Name: 2-[(6-bromo-2-naphthyl)oxymethyl]-1,3-benzothiazole CAS Name: 2-[(6-bromo-2-naphthalenyl)oxymethyl]-1,3-benzothiazole IUPAC Name: 2-[(6-bromonaphthalen-2-yl)oxymethyl]-1,3-benzothiazole Traditional Name: 2-[(6-bromo-2-naphthoxy)methyl]-1,3-benzothiazole Formula: C18H12BrNOS MolecularWeight: 370.26298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C18H12BrNOS/c19-14-7-5-13-10-15(8-6-12(13)9-14)21-11-18-20-16-3-1-2-4-17(16)22-18/h1-10H,11H2