(1-oxidanylidene-4H-1$l^{4},4-benzothiazin-2-yl)carbonylazanide; yttrium(3+)

Systemtic Name: (1-oxidanylidene-4H-1$l^{4},4-benzothiazin-2-yl)carbonylazanide; yttrium(3+) Openeye Name: (1-oxo-4H-1$l^{4},4-benzothiazine-2-carbonyl)azanide; yttrium(3+) CAS Name: [oxo-(1-oxo-4H-1$l^{4},4-benzothiazin-2-yl)methyl]azanide; yttrium(3+) IUPAC Name: (1-oxo-4H-1$l^{4},4-benzothiazine-2-carbonyl)azanide; yttrium(3+) Traditional Name: (1-keto-4H-1$l^{4},4-benzothiazine-2-carbonyl)azanide; yttrium(3+) Formula: C9H7N2O2SY+2 MolecularWeight: 296.13493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=C(S2=O)C(=O)[NH-].[Y+3]

Isomeric SMILES

C1=CC=C2C(=C1)NC=C(S2=O)C(=O)[NH-].[Y+3]

InChI

InChI=1S/C9H8N2O2S.Y/c10-9(12)8-5-11-6-3-1-2-4-7(6)14(8)13;/h1-5H,(H3,10,11,12);/q;+3/p-1