(6Z)-6-[[(5-chloranyl-2-methyl-phenyl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[(5-chloranyl-2-methyl-phenyl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(5-chloro-2-methyl-phenyl)methylamino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(5-chloro-2-methylphenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(5-chloro-2-methylphenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(5-chloro-2-methyl-benzyl)amino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)CNC(=C2C(=O)C(=O)N=C(N2)C3=CC=CS3)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)CN/C(=C/2\C(=O)C(=O)N=C(N2)C3=CC=CS3)/O

InChI

InChI=1S/C17H14ClN3O3S/c1-9-4-5-11(18)7-10(9)8-19-16(23)13-14(22)17(24)21-15(20-13)12-3-2-6-25-12/h2-7,19,23H,8H2,1H3,(H,20,21,24)/b16-13-