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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=O)NS1(=O)=O)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(=O)NS1(=O)=O)C

InChI

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