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

Systemtic Name: (6Z)-6-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=C3C(=O)C(=O)N=C(N3)C4=CC=CS4)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN/C(=C/3\C(=O)C(=O)N=C(N3)C4=CC=CS4)/O

InChI

InChI=1S/C18H15N3O5S/c22-15-14(20-16(21-18(15)24)13-6-3-7-27-13)17(23)19-8-10-9-25-11-4-1-2-5-12(11)26-10/h1-7,10,19,23H,8-9H2,(H,20,21,24)/b17-14-