8-methoxy-2,2-bis(oxidanylidene)-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 8-methoxy-2,2-bis(oxidanylidene)-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 8-methoxy-2,2-dioxo-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 8-methoxy-2,2-dioxo-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 8-methoxy-2,2-dioxo-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 2,2-diketo-8-methoxy-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=CC=C2)OC)NS1(=O)=O

Isomeric SMILES

CCCN1C(=O)C2=C(C(=CC=C2)OC)NS1(=O)=O

InChI

InChI=1S/C11H14N2O4S/c1-3-7-13-11(14)8-5-4-6-9(17-2)10(8)12-18(13,15)16/h4-6,12H,3,7H2,1-2H3