2-ethyl-1,1-bis(oxidanylidene)-3-phenyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazocin-6-one

Systemtic Name: 2-ethyl-1,1-bis(oxidanylidene)-3-phenyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazocin-6-one Openeye Name: 2-ethyl-1,1-dioxo-3-phenyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazocin-6-one CAS Name: 2-ethyl-1,1-dioxo-3-phenyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazocin-6-one IUPAC Name: 2-ethyl-1,1-dioxo-3-phenyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazocin-6-one Traditional Name: 2-ethyl-1,1-diketo-3-phenyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazocin-6-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CNC(=O)C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C(CNC(=O)C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-2-19-15(13-8-4-3-5-9-13)12-18-17(20)14-10-6-7-11-16(14)23(19,21)22/h3-11,15H,2,12H2,1H3,(H,18,20)