2-(chloromethyl)-4,4-dimethyl-1,1-bis(oxidanylidene)-6,7-dihydro-5H-1,2-benzothiazol-3-one

Systemtic Name: 2-(chloromethyl)-4,4-dimethyl-1,1-bis(oxidanylidene)-6,7-dihydro-5H-1,2-benzothiazol-3-one Openeye Name: 2-(chloromethyl)-4,4-dimethyl-1,1-dioxo-6,7-dihydro-5H-1,2-benzothiazol-3-one CAS Name: 2-(chloromethyl)-4,4-dimethyl-1,1-dioxo-6,7-dihydro-5H-1,2-benzothiazol-3-one IUPAC Name: 2-(chloromethyl)-4,4-dimethyl-1,1-dioxo-6,7-dihydro-5H-1,2-benzothiazol-3-one Traditional Name: 2-(chloromethyl)-1,1-diketo-4,4-dimethyl-6,7-dihydro-5H-1,2-benzothiazol-3-one Formula: C10H14ClNO3S MolecularWeight: 263.74106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C(=O)N(S2(=O)=O)CCl)C

Isomeric SMILES

CC1(CCCC2=C1C(=O)N(S2(=O)=O)CCl)C

InChI

InChI=1S/C10H14ClNO3S/c1-10(2)5-3-4-7-8(10)9(13)12(6-11)16(7,14)15/h3-6H2,1-2H3