(7E)-2-azanyl-7-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-5,8-dihydro-1H-pteridine-4,6-dione

Systemtic Name: (7E)-2-azanyl-7-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-5,8-dihydro-1H-pteridine-4,6-dione Openeye Name: (7E)-2-amino-7-[2-(4-chlorophenyl)-2-oxo-ethylidene]-5,8-dihydro-1H-pteridine-4,6-dione CAS Name: (7E)-2-amino-7-[2-(4-chlorophenyl)-2-oxoethylidene]-5,8-dihydro-1H-pteridine-4,6-dione IUPAC Name: (7E)-2-amino-7-[2-(4-chlorophenyl)-2-oxoethylidene]-5,8-dihydro-1H-pteridine-4,6-dione Traditional Name: (7E)-2-amino-7-[2-(4-chlorophenyl)-2-keto-ethylidene]-5,8-dihydro-1H-pteridine-4,6-quinone Formula: C14H10ClN5O3 MolecularWeight: 331.7139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(N2)NC(=NC3=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/2\C(=O)NC3=C(N2)NC(=NC3=O)N)Cl

InChI

InChI=1S/C14H10ClN5O3/c15-7-3-1-6(2-4-7)9(21)5-8-12(22)18-10-11(17-8)19-14(16)20-13(10)23/h1-5H,(H,18,22)(H4,16,17,19,20,23)/b8-5+