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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2S(=O)(=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2S(=O)(=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-2-3-13-18-15-11-7-8-12-16(15)23(21,22)19(17(18)20)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3