2,4-bis(oxidanylidene)-5-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-1H-pyrimidin-6-olate

Systemtic Name: 2,4-bis(oxidanylidene)-5-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-1H-pyrimidin-6-olate Openeye Name: 2,4-dioxo-5-[(E)-(3-oxobenzothiophen-2-ylidene)methyl]-1H-pyrimidin-6-olate CAS Name: 2,4-dioxo-5-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-1H-pyrimidin-6-olate IUPAC Name: 2,4-dioxo-5-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-1H-pyrimidin-6-olate Traditional Name: 2,4-diketo-5-[(E)-(3-ketobenzothiophen-2-ylidene)methyl]-1H-pyrimidin-6-olate Formula: C13H7N2O4S- MolecularWeight: 287.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(NC(=O)NC3=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=C(NC(=O)NC3=O)[O-])/S2

InChI

InChI=1S/C13H8N2O4S/c16-10-6-3-1-2-4-8(6)20-9(10)5-7-11(17)14-13(19)15-12(7)18/h1-5H,(H3,14,15,17,18,19)/p-1/b9-5+