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[3-ethanoyl-1,1-bis(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-4-yl] pentanoate

[3-ethanoyl-1,1-bis(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-4-yl] pentanoate

Systemtic Name:[3-ethanoyl-1,1-bis(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-4-yl] pentanoate
Openeye Name:(3-acetyl-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-4-yl) pentanoate
CAS Name:pentanoic acid (3-acetyl-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-4-yl) ester
IUPAC Name:(3-acetyl-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-4-yl) pentanoate
Traditional Name:valeric acid (3-acetyl-1,1-diketo-2-propyl-1$l^{6},2-benzothiazin-4-yl) ester
Formula: C18H23NO5S
MolecularWeight: 365.44392
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)CCC)C(=O)C


Isomeric SMILES

CCCCC(=O)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)CCC)C(=O)C


InChI

InChI=1S/C18H23NO5S/c1-4-6-11-16(21)24-18-14-9-7-8-10-15(14)25(22,23)19(12-5-2)17(18)13(3)20/h7-10H,4-6,11-12H2,1-3H3


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