3,3-dimethyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 3,3-dimethyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-4-one Openeye Name: 3,3-dimethyl-1,1-dioxo-2H-1$l^{6},2-benzothiazin-4-one CAS Name: 3,3-dimethyl-1,1-dioxo-2H-1$l^{6},2-benzothiazin-4-one IUPAC Name: 3,3-dimethyl-1,1-dioxo-2H-1$l^{6},2-benzothiazin-4-one Traditional Name: 1,1-diketo-3,3-dimethyl-2H-1$l^{6},2-benzothiazin-4-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2S(=O)(=O)N1)C

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2S(=O)(=O)N1)C

InChI

InChI=1S/C10H11NO3S/c1-10(2)9(12)7-5-3-4-6-8(7)15(13,14)11-10/h3-6,11H,1-2H3