5-bromanyl-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethoxy]benzaldehyde Openeye Name: 5-bromo-2-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethoxy]benzaldehyde CAS Name: 5-bromo-2-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethoxy]benzaldehyde Traditional Name: 5-bromo-2-[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethoxy]benzaldehyde Formula: C16H12BrNO5S MolecularWeight: 410.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C16H12BrNO5S/c17-12-5-6-14(11(9-12)10-19)23-8-7-18-16(20)13-3-1-2-4-15(13)24(18,21)22/h1-6,9-10H,7-8H2