1-[2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]cyclohexan-1-ol

Systemtic Name: 1-[2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]cyclohexan-1-ol Openeye Name: 1-(2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)cyclohexanol CAS Name: 1-(2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-1-cyclohexanol IUPAC Name: 1-(2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)cyclohexan-1-ol Traditional Name: 1-(1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-3-yl)cyclohexanol Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2S1(=O)=O)C3(CCCCC3)O

Isomeric SMILES

CN1C(=CC2=CC=CC=C2S1(=O)=O)C3(CCCCC3)O

InChI

InChI=1S/C15H19NO3S/c1-16-14(15(17)9-5-2-6-10-15)11-12-7-3-4-8-13(12)20(16,18)19/h3-4,7-8,11,17H,2,5-6,9-10H2,1H3