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(5R)-5-(2,5-dimethoxyphenyl)-3-phenyl-2-sulfanylidene-5,6-dihydro-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

(5R)-5-(2,5-dimethoxyphenyl)-3-phenyl-2-sulfanylidene-5,6-dihydro-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

Systemtic Name:(5R)-5-(2,5-dimethoxyphenyl)-3-phenyl-2-sulfanylidene-5,6-dihydro-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
Openeye Name:(5R)-5-(2,5-dimethoxyphenyl)-3-phenyl-2-thioxo-5,6-dihydro-4H-thiazolo[4,5-d]pyrimidin-7-one
CAS Name:(5R)-5-(2,5-dimethoxyphenyl)-3-phenyl-2-sulfanylidene-5,6-dihydro-4H-thiazolo[4,5-d]pyrimidin-7-one
IUPAC Name:(5R)-5-(2,5-dimethoxyphenyl)-3-phenyl-2-sulfanylidene-5,6-dihydro-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
Traditional Name:(5R)-5-(2,5-dimethoxyphenyl)-3-phenyl-2-thioxo-5,6-dihydro-4H-thiazolo[4,5-d]pyrimidin-7-one
Formula: C19H17N3O3S2
MolecularWeight: 399.48658
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2NC3=C(C(=O)N2)SC(=S)N3C4=CC=CC=C4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H]2NC3=C(C(=O)N2)SC(=S)N3C4=CC=CC=C4


InChI

InChI=1S/C19H17N3O3S2/c1-24-12-8-9-14(25-2)13(10-12)16-20-17-15(18(23)21-16)27-19(26)22(17)11-6-4-3-5-7-11/h3-10,16,20H,1-2H3,(H,21,23)/t16-/m1/s1


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