3-ethyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-ol

Systemtic Name: 3-ethyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-ol Openeye Name: 3-ethyl-4-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-ol CAS Name: 3-ethyl-4-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-ol IUPAC Name: 3-ethyl-4-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-ol Traditional Name: 3-ethyl-1,1-diketo-4-methyl-1$l^{6},2-benzothiazin-4-ol Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NS(=O)(=O)C2=CC=CC=C2C1(C)O

Isomeric SMILES

CCC1=NS(=O)(=O)C2=CC=CC=C2C1(C)O

InChI

InChI=1S/C11H13NO3S/c1-3-10-11(2,13)8-6-4-5-7-9(8)16(14,15)12-10/h4-7,13H,3H2,1-2H3