2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]-N-butyl-N-ethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]-N-butyl-N-ethyl-2-oxidanylidene-ethanamide Openeye Name: N-butyl-2-(1,3-dioxo-4H-1$l^{4},4-benzothiazin-2-yl)-N-ethyl-2-oxo-acetamide CAS Name: N-butyl-2-(1,3-dioxo-4H-1$l^{4},4-benzothiazin-2-yl)-N-ethyl-2-oxoacetamide IUPAC Name: N-butyl-2-(1,3-dioxo-4H-1$l^{4},4-benzothiazin-2-yl)-N-ethyl-2-oxoacetamide Traditional Name: N-butyl-2-(1,3-diketo-4H-1$l^{4},4-benzothiazin-2-yl)-N-ethyl-2-keto-acetamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(=O)C1C(=O)NC2=CC=CC=C2S1=O

Isomeric SMILES

CCCCN(CC)C(=O)C(=O)C1C(=O)NC2=CC=CC=C2S1=O

InChI

InChI=1S/C16H20N2O4S/c1-3-5-10-18(4-2)16(21)13(19)14-15(20)17-11-8-6-7-9-12(11)23(14)22/h6-9,14H,3-5,10H2,1-2H3,(H,17,20)