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

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

Systemtic Name:6-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one
Openeye Name:3-isopropyl-6-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one
CAS Name:6-methyl-1,1-dioxo-3-propan-2-yl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one
IUPAC Name:6-methyl-1,1-dioxo-3-propan-2-yl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one
Traditional Name:3-isopropyl-1,1-diketo-6-methyl-2,3-dihydro-1$l^{6},2-benzothiazin-4-one
Formula: C12H15NO3S
MolecularWeight: 253.3174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)NC(C2=O)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)NC(C2=O)C(C)C


InChI

InChI=1S/C12H15NO3S/c1-7(2)11-12(14)9-6-8(3)4-5-10(9)17(15,16)13-11/h4-7,11,13H,1-3H3


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