3,4-dimethanidyl-3H-benzo[h][1,4]benzothiazepine-2,5-dione; yttrium(3+)

Systemtic Name: 3,4-dimethanidyl-3H-benzo[h][1,4]benzothiazepine-2,5-dione; yttrium(3+) Openeye Name: 3,4-dimethanidyl-3H-benzo[h][1,4]benzothiazepine-2,5-dione; yttrium(3+) CAS Name: 3,4-dimethanidyl-3H-benzo[h][1,4]benzothiazepine-2,5-dione; yttrium(3+) IUPAC Name: 3,4-dimethanidyl-3H-benzo[h][1,4]benzothiazepine-2,5-dione; yttrium(3+) Traditional Name: 3,4-dimethanidyl-3H-benzo[h][1,4]benzothiazepine-2,5-quinone; yttrium(3+) Formula: C15H11NO2SY+ MolecularWeight: 358.22419

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1C(=O)SC2=CC3=CC=CC=C3C=C2C(=O)N1[CH2-].[Y+3]

Isomeric SMILES

[CH2-]C1C(=O)SC2=CC3=CC=CC=C3C=C2C(=O)N1[CH2-].[Y+3]

InChI

InChI=1S/C15H11NO2S.Y/c1-9-15(18)19-13-8-11-6-4-3-5-10(11)7-12(13)14(17)16(9)2;/h3-9H,1-2H2;/q-2;+3