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1,1-bis(oxidanylidene)-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one

1,1-bis(oxidanylidene)-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name:1,1-bis(oxidanylidene)-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one
Openeye Name:6-isopropoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
CAS Name:1,1-dioxo-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one
IUPAC Name:1,1-dioxo-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one
Traditional Name:6-isopropoxy-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-one
Formula: C10H12N2O4S
MolecularWeight: 256.27828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)NC(=O)N2


Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)NC(=O)N2


InChI

InChI=1S/C10H12N2O4S/c1-6(2)16-7-3-4-9-8(5-7)11-10(13)12-17(9,14)15/h3-6H,1-2H3,(H2,11,12,13)


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