(6Z)-6-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-[[(1S)-indan-1-yl]amino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-[[(1S)-indan-1-yl]amino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=C3C(=O)C(=O)N=C(N3)C4=CC=CS4)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N/C(=C/3\C(=O)C(=O)N=C(N3)C4=CC=CS4)/O

InChI

InChI=1S/C18H15N3O3S/c22-15-14(20-16(21-18(15)24)13-6-3-9-25-13)17(23)19-12-8-7-10-4-1-2-5-11(10)12/h1-6,9,12,19,23H,7-8H2,(H,20,21,24)/b17-14-/t12-/m0/s1