(5E)-5-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5E)-5-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5E)-5-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5E)-5-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5E)-5-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5E)-5-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]-4,6-diketo-1H-pyrimidin-2-olate Formula: C13H6ClN4O4S- MolecularWeight: 349.72914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=C3C(=O)NC(=NC3=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C/3\C(=O)NC(=NC3=O)[O-])Cl

InChI

InChI=1S/C13H7ClN4O4S/c14-7-5-3-1-2-4-6(5)23-9(7)12(21)18-17-8-10(19)15-13(22)16-11(8)20/h1-4H,(H,18,21)(H2,15,16,19,20,22)/p-1