butane; methyl-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]oxy-phosphinate

Systemtic Name: butane; methyl-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]oxy-phosphinate Openeye Name: butane; methyl-[[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]oxy]phosphinate CAS Name: butane; methyl-[[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]oxy]phosphinate IUPAC Name: butane; methyl-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]oxyphosphinate Traditional Name: [6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]oxy-methyl-phosphinate; n-butane Formula: C18H20N2O4PS- MolecularWeight: 391.401161

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CP(=O)([O-])OC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCCC.CP(=O)([O-])OC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C14H11N2O4PS.C4H10/c1-21(18,19)20-12-8-4-6-10(15-12)14-16-13(17)9-5-2-3-7-11(9)22-14;1-3-4-2/h2-8H,1H3,(H,18,19);3-4H2,1-2H3/p-1