6-oxidanylidene-5-[(R)-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-5-yl)-pyridin-1-ium-4-yl-methyl]-3-prop-2-enyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: 6-oxidanylidene-5-[(R)-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-5-yl)-pyridin-1-ium-4-yl-methyl]-3-prop-2-enyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 3-allyl-5-[(R)-(1-allyl-6-hydroxy-4-oxo-2-thioxo-pyrimidin-5-yl)-pyridin-1-ium-4-yl-methyl]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: 5-[(R)-(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidene-5-pyrimidinyl)-(4-pyridin-1-iumyl)methyl]-6-oxo-3-prop-2-enyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 5-[(R)-(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl)-pyridin-1-ium-4-ylmethyl]-6-oxo-3-prop-2-enyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: 3-allyl-5-[(R)-(1-allyl-6-hydroxy-4-keto-2-thioxo-pyrimidin-5-yl)-pyridin-1-ium-4-yl-methyl]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C20H19N5O4S2 MolecularWeight: 457.52596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)NC1=S)C(C2=CC=[NH+]C=C2)C3=C(N(C(=S)NC3=O)CC=C)[O-])O

Isomeric SMILES

C=CCN1C(=C(C(=O)NC1=S)[C@H](C2=CC=[NH+]C=C2)C3=C(N(C(=S)NC3=O)CC=C)[O-])O

InChI

InChI=1S/C20H19N5O4S2/c1-3-9-24-17(28)13(15(26)22-19(24)30)12(11-5-7-21-8-6-11)14-16(27)23-20(31)25(10-4-2)18(14)29/h3-8,12,28-29H,1-2,9-10H2,(H,22,26,30)(H,23,27,31)