(5Z)-1-(3-chlorophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-(3-chlorophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(3-chlorophenyl)-5-[(5-nitro-2-thienyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(3-chlorophenyl)-5-[(5-nitro-2-thiophenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(3-chlorophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-(3-chlorophenyl)-6-keto-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-pyrimidin-4-olate Formula: C15H7ClN3O4S2- MolecularWeight: 392.81678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])C(=NC2=S)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)/C(=C\C3=CC=C(S3)[N+](=O)[O-])/C(=NC2=S)[O-]

InChI

InChI=1S/C15H8ClN3O4S2/c16-8-2-1-3-9(6-8)18-14(21)11(13(20)17-15(18)24)7-10-4-5-12(25-10)19(22)23/h1-7H,(H,17,20,24)/p-1/b11-7-