2-hexadecyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-hexadecyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-hexadecyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-hexadecyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-hexadecyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-cetyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C23H37NO3S MolecularWeight: 407.60978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C23H37NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-24-23(25)21-18-15-16-19-22(21)28(24,26)27/h15-16,18-19H,2-14,17,20H2,1H3