4-methyl-3,6-dihydro-2H-1,4-benzothiazin-6-ide; propane; yttrium(3+)

Systemtic Name: 4-methyl-3,6-dihydro-2H-1,4-benzothiazin-6-ide; propane; yttrium(3+) Openeye Name: 4-methyl-3,6-dihydro-2H-1,4-benzothiazin-6-ide; propane; yttrium(3+) CAS Name: 4-methyl-3,6-dihydro-2H-1,4-benzothiazin-6-ide; propane; yttrium(3+) IUPAC Name: 4-methyl-3,6-dihydro-2H-1,4-benzothiazin-6-ide; propane; yttrium(3+) Traditional Name: 4-methyl-3,6-dihydro-2H-1,4-benzothiazin-6-ide; propane; yttrium(3+) Formula: C12H17NSY+ MolecularWeight: 296.24093

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.CN1CCSC2=CC=[C-]C=C21.[Y+3]

Isomeric SMILES

C[CH-]C.CN1CCSC2=CC=[C-]C=C21.[Y+3]

InChI

InChI=1S/C9H10NS.C3H7.Y/c1-10-6-7-11-9-5-3-2-4-8(9)10;1-3-2;/h3-5H,6-7H2,1H3;3H,1-2H3;/q2*-1;+3