1-methyl-2,2-bis(oxidanylidene)-6H-2$l^{6},1-benzothiazin-6-id-4-ol; yttrium(3+)

Systemtic Name: 1-methyl-2,2-bis(oxidanylidene)-6H-2$l^{6},1-benzothiazin-6-id-4-ol; yttrium(3+) Openeye Name: 1-methyl-2,2-dioxo-6H-2$l^{6},1-benzothiazin-6-id-4-ol; yttrium(3+) CAS Name: 1-methyl-2,2-dioxo-6H-2$l^{6},1-benzothiazin-6-id-4-ol; yttrium(3+) IUPAC Name: 1-methyl-2,2-dioxo-6H-2$l^{6},1-benzothiazin-6-id-4-ol; yttrium(3+) Traditional Name: 2,2-diketo-1-methyl-6H-2$l^{6},1-benzothiazin-6-id-4-ol; yttrium(3+) Formula: C9H8NO3SY+2 MolecularWeight: 299.13557

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=[C-]C=C2C(=CS1(=O)=O)O.[Y+3]

Isomeric SMILES

CN1C2=CC=[C-]C=C2C(=CS1(=O)=O)O.[Y+3]

InChI

InChI=1S/C9H8NO3S.Y/c1-10-8-5-3-2-4-7(8)9(11)6-14(10,12)13;/h3-6,11H,1H3;/q-1;+3