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

Systemtic Name: 1,1-bis(oxidanylidene)-2-tetradecyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-tetradecyl-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-tetradecyl-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-tetradecyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-myristyl-1,2-benzothiazol-3-one Formula: C21H33NO3S MolecularWeight: 379.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCCCCCCCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C21H33NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-22-21(23)19-16-13-14-17-20(19)26(22,24)25/h13-14,16-17H,2-12,15,18H2,1H3