1-(2-methoxyphenyl)-6-oxidanyl-2-sulfanylidene-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidin-4-one

Systemtic Name: 1-(2-methoxyphenyl)-6-oxidanyl-2-sulfanylidene-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidin-4-one Openeye Name: 6-hydroxy-1-(2-methoxyphenyl)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-2-thioxo-pyrimidin-4-one CAS Name: 6-hydroxy-1-(2-methoxyphenyl)-2-sulfanylidene-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-4-pyrimidinone IUPAC Name: 6-hydroxy-1-(2-methoxyphenyl)-2-sulfanylidene-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidin-4-one Traditional Name: 6-hydroxy-1-(2-methoxyphenyl)-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-2-thioxo-pyrimidin-4-one Formula: C20H20N3O3S+ MolecularWeight: 382.4561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C(=O)NC2=S)C3C4=CC=CC=C4CC[NH2+]3)O

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C(=O)NC2=S)[C@H]3C4=CC=CC=C4CC[NH2+]3)O

InChI

InChI=1S/C20H19N3O3S/c1-26-15-9-5-4-8-14(15)23-19(25)16(18(24)22-20(23)27)17-13-7-3-2-6-12(13)10-11-21-17/h2-9,17,21,25H,10-11H2,1H3,(H,22,24,27)/p+1/t17-/m1/s1