2-[(1-bromanylnaphthalen-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(1-bromanylnaphthalen-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(1-bromo-2-naphthyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(1-bromo-2-naphthalenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(1-bromonaphthalen-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(1-bromo-2-naphthyl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C18H12BrNO3S MolecularWeight: 402.26178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H12BrNO3S/c19-17-13(10-9-12-5-1-2-6-14(12)17)11-20-18(21)15-7-3-4-8-16(15)24(20,22)23/h1-10H,11H2