4-azanyl-3-(4-chlorophenyl)-2-oxidanylidene-6-thiophen-3-yl-pyrimido[5,4-d]pyrimidin-8-olate

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)-2-oxidanylidene-6-thiophen-3-yl-pyrimido[5,4-d]pyrimidin-8-olate Openeye Name: 4-amino-3-(4-chlorophenyl)-2-oxo-6-(3-thienyl)pyrimido[5,4-d]pyrimidin-8-olate CAS Name: 4-amino-3-(4-chlorophenyl)-2-oxo-6-(3-thiophenyl)-8-pyrimido[5,4-d]pyrimidinolate IUPAC Name: 4-amino-3-(4-chlorophenyl)-2-oxo-6-thiophen-3-ylpyrimido[5,4-d]pyrimidin-8-olate Traditional Name: 4-amino-3-(4-chlorophenyl)-2-keto-6-(3-thienyl)pyrimido[5,4-d]pyrimidin-8-olate Formula: C16H9ClN5O2S- MolecularWeight: 370.79296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C3C(=NC2=O)C(=NC(=N3)C4=CSC=C4)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C3C(=NC2=O)C(=NC(=N3)C4=CSC=C4)[O-])N)Cl

InChI

InChI=1S/C16H10ClN5O2S/c17-9-1-3-10(4-2-9)22-13(18)11-12(20-16(22)24)15(23)21-14(19-11)8-5-6-25-7-8/h1-7H,18H2,(H,19,21,23)/p-1