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

Systemtic Name: 2-octadecyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-octadecyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-octadecyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-octadecyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-stearyl-1,2-benzothiazol-3-one Formula: C25H41NO3S MolecularWeight: 435.66294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C25H41NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-26-25(27)23-20-17-18-21-24(23)30(26,28)29/h17-18,20-21H,2-16,19,22H2,1H3