2-[4-(2,4-dimethylphenoxy)butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[4-(2,4-dimethylphenoxy)butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[4-(2,4-dimethylphenoxy)butyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[4-(2,4-dimethylphenoxy)butyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[4-(2,4-dimethylphenoxy)butyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[4-(2,4-dimethylphenoxy)butyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C

InChI

InChI=1S/C19H21NO4S/c1-14-9-10-17(15(2)13-14)24-12-6-5-11-20-19(21)16-7-3-4-8-18(16)25(20,22)23/h3-4,7-10,13H,5-6,11-12H2,1-2H3