6-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol

Systemtic Name: 6-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol Openeye Name: 3-isopropyl-6-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol CAS Name: 6-methyl-1,1-dioxo-3-propan-2-yl-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol IUPAC Name: 6-methyl-1,1-dioxo-3-propan-2-yl-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol Traditional Name: 3-isopropyl-1,1-diketo-6-methyl-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)NC(C2O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)NC(C2O)C(C)C

InChI

InChI=1S/C12H17NO3S/c1-7(2)11-12(14)9-6-8(3)4-5-10(9)17(15,16)13-11/h4-7,11-14H,1-3H3