6-methoxy-4-methyl-1,1-bis(oxidanylidene)-2-pentyl-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 6-methoxy-4-methyl-1,1-bis(oxidanylidene)-2-pentyl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-methoxy-4-methyl-1,1-dioxo-2-pentyl-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-methoxy-4-methyl-1,1-dioxo-2-pentyl-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-methoxy-4-methyl-1,1-dioxo-2-pentyl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-amyl-1,1-diketo-6-methoxy-4-methyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C14H20N2O4S MolecularWeight: 312.3846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)N(C2=C(S1(=O)=O)C=CC(=C2)OC)C

Isomeric SMILES

CCCCCN1C(=O)N(C2=C(S1(=O)=O)C=CC(=C2)OC)C

InChI

InChI=1S/C14H20N2O4S/c1-4-5-6-9-16-14(17)15(2)12-10-11(20-3)7-8-13(12)21(16,18)19/h7-8,10H,4-6,9H2,1-3H3