1-[2-butyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]ethanone

Systemtic Name: 1-[2-butyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]ethanone Openeye Name: 1-(2-butyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone CAS Name: 1-(2-butyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone IUPAC Name: 1-(2-butyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone Traditional Name: 1-(2-butyl-4-hydroxy-1,1-diketo-1$l^{6},2-benzothiazin-3-yl)ethanone Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C

InChI

InChI=1S/C14H17NO4S/c1-3-4-9-15-13(10(2)16)14(17)11-7-5-6-8-12(11)20(15,18)19/h5-8,17H,3-4,9H2,1-2H3