5-methyl-1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one

Systemtic Name: 5-methyl-1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Openeye Name: 5-methyl-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one CAS Name: 5-methyl-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one IUPAC Name: 5-methyl-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-5-methyl-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=O)NS2(=O)=O

Isomeric SMILES

CC1CCC2=C(C1)C(=O)NS2(=O)=O

InChI

InChI=1S/C8H11NO3S/c1-5-2-3-7-6(4-5)8(10)9-13(7,11)12/h5H,2-4H2,1H3,(H,9,10)