1-methyl-2,2-bis(oxidanylidene)-6-(3-phosphanyloxyprop-1-ynyl)-2$l^{6},1-benzothiazin-4-ol

Systemtic Name: 1-methyl-2,2-bis(oxidanylidene)-6-(3-phosphanyloxyprop-1-ynyl)-2$l^{6},1-benzothiazin-4-ol Openeye Name: 1-methyl-2,2-dioxo-6-(3-phosphanyloxyprop-1-ynyl)-2$l^{6},1-benzothiazin-4-ol CAS Name: 1-methyl-2,2-dioxo-6-(3-phosphinooxyprop-1-ynyl)-2$l^{6},1-benzothiazin-4-ol IUPAC Name: 1-methyl-2,2-dioxo-6-(3-phosphanyloxyprop-1-ynyl)-2$l^{6},1-benzothiazin-4-ol Traditional Name: 2,2-diketo-1-methyl-6-(3-phosphinooxyprop-1-ynyl)-2$l^{6},1-benzothiazin-4-ol Formula: C12H12NO4PS MolecularWeight: 297.266741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#CCOP)C(=CS1(=O)=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#CCOP)C(=CS1(=O)=O)O

InChI

InChI=1S/C12H12NO4PS/c1-13-11-5-4-9(3-2-6-17-18)7-10(11)12(14)8-19(13,15)16/h4-5,7-8,14H,6,18H2,1H3