5-[3-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]prop-1-enyl]-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-olate

Systemtic Name: 5-[3-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]prop-1-enyl]-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-olate Openeye Name: 5-[3-(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)prop-1-enyl]-4-oxo-2-thioxo-1H-pyrimidin-6-olate CAS Name: 5-[3-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)prop-1-enyl]-4-oxo-2-sulfanylidene-1H-pyrimidin-6-olate IUPAC Name: 5-[3-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)prop-1-enyl]-4-oxo-2-sulfanylidene-1H-pyrimidin-6-olate Traditional Name: 5-[3-(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)prop-1-enyl]-4-keto-2-thioxo-1H-pyrimidin-6-olate Formula: C11H7N4O4S2- MolecularWeight: 323.32768

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC1=C(NC(=S)NC1=O)[O-])C=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

C(=CC1=C(NC(=S)NC1=O)[O-])C=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C11H8N4O4S2/c16-6-4(7(17)13-10(20)12-6)2-1-3-5-8(18)14-11(21)15-9(5)19/h1-3H,(H2,12,13,16,17,20)(H3,14,15,18,19,21)/p-1