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

Systemtic Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-oxidanyl-methylidene]-2-(thiophen-3-ylmethyl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxy-methylene]-2-(3-thienylmethyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-2-(3-thiophenylmethyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-2-(thiophen-3-ylmethyl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(4-chlorobenzyl)amino]-hydroxy-methylene]-2-(3-thenyl)-1H-pyrimidine-4,5-quinone Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=C2C(=O)C(=O)N=C(N2)CC3=CSC=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN/C(=C/2\C(=O)C(=O)N=C(N2)CC3=CSC=C3)/O)Cl

InChI

InChI=1S/C17H14ClN3O3S/c18-12-3-1-10(2-4-12)8-19-16(23)14-15(22)17(24)21-13(20-14)7-11-5-6-25-9-11/h1-6,9,19,23H,7-8H2,(H,20,21,24)/b16-14-