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

Systemtic Name: (6E)-6-[(1-benzothiophen-3-ylmethylamino)-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6E)-6-[(benzothiophen-3-ylmethylamino)-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6E)-6-[(1-benzothiophen-3-ylmethylamino)-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6E)-6-[(1-benzothiophen-3-ylmethylamino)-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6E)-6-[(benzothiophen-3-ylmethylamino)-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CNC(=C3C(=O)C(=O)N=C(N3)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CN/C(=C\3/C(=O)C(=O)N=C(N3)C4=CC=CS4)/O

InChI

InChI=1S/C18H13N3O3S2/c22-15-14(20-16(21-18(15)24)13-6-3-7-25-13)17(23)19-8-10-9-26-12-5-2-1-4-11(10)12/h1-7,9,19,23H,8H2,(H,20,21,24)/b17-14+