(6E)-6-[[(3-methoxyphenyl)methylamino]-oxidanyl-methylidene]-2-(thiophen-3-ylmethyl)-1H-pyrimidine-4,5-dione

Systemtic Name: (6E)-6-[[(3-methoxyphenyl)methylamino]-oxidanyl-methylidene]-2-(thiophen-3-ylmethyl)-1H-pyrimidine-4,5-dione Openeye Name: (6E)-6-[hydroxy-[(3-methoxyphenyl)methylamino]methylene]-2-(3-thienylmethyl)-1H-pyrimidine-4,5-dione CAS Name: (6E)-6-[hydroxy-[(3-methoxyphenyl)methylamino]methylidene]-2-(3-thiophenylmethyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6E)-6-[hydroxy-[(3-methoxyphenyl)methylamino]methylidene]-2-(thiophen-3-ylmethyl)-1H-pyrimidine-4,5-dione Traditional Name: (6E)-6-[hydroxy-(m-anisylamino)methylene]-2-(3-thenyl)-1H-pyrimidine-4,5-quinone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=C2C(=O)C(=O)N=C(N2)CC3=CSC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CN/C(=C\2/C(=O)C(=O)N=C(N2)CC3=CSC=C3)/O

InChI

InChI=1S/C18H17N3O4S/c1-25-13-4-2-3-11(7-13)9-19-17(23)15-16(22)18(24)21-14(20-15)8-12-5-6-26-10-12/h2-7,10,19,23H,8-9H2,1H3,(H,20,21,24)/b17-15+