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

Systemtic Name: 2-(4-ethoxyphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(4-ethoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(4-ethoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(4-ethoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-2-p-phenetyl-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H14N2O4S/c1-2-21-12-9-7-11(8-10-12)17-15(18)16-13-5-3-4-6-14(13)22(17,19)20/h3-10H,2H2,1H3,(H,16,18)