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

Systemtic Name: 4,4-dimethyl-1,1-bis(oxidanylidene)-6,7-dihydro-5H-1,2-benzothiazol-3-one Openeye Name: 4,4-dimethyl-1,1-dioxo-6,7-dihydro-5H-1,2-benzothiazol-3-one CAS Name: 4,4-dimethyl-1,1-dioxo-6,7-dihydro-5H-1,2-benzothiazol-3-one IUPAC Name: 4,4-dimethyl-1,1-dioxo-6,7-dihydro-5H-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-4,4-dimethyl-6,7-dihydro-5H-1,2-benzothiazol-3-one Formula: C9H13NO3S MolecularWeight: 215.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C(=O)NS2(=O)=O)C

Isomeric SMILES

CC1(CCCC2=C1C(=O)NS2(=O)=O)C

InChI

InChI=1S/C9H13NO3S/c1-9(2)5-3-4-6-7(9)8(11)10-14(6,12)13/h3-5H2,1-2H3,(H,10,11)