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5-(3-methoxy-4-prop-2-enoxy-phenyl)-3-methyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

5-(3-methoxy-4-prop-2-enoxy-phenyl)-3-methyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

Systemtic Name:5-(3-methoxy-4-prop-2-enoxy-phenyl)-3-methyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
Openeye Name:5-(4-allyloxy-3-methoxy-phenyl)-3-methyl-2-thioxo-4H-thiazolo[4,5-d]pyrimidin-7-one
CAS Name:5-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-2-sulfanylidene-4H-thiazolo[4,5-d]pyrimidin-7-one
IUPAC Name:5-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
Traditional Name:5-(4-allyloxy-3-methoxy-phenyl)-3-methyl-2-thioxo-4H-thiazolo[4,5-d]pyrimidin-7-one
Formula: C16H15N3O3S2
MolecularWeight: 361.4386
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N=C(N2)C3=CC(=C(C=C3)OCC=C)OC)SC1=S


Isomeric SMILES

CN1C2=C(C(=O)N=C(N2)C3=CC(=C(C=C3)OCC=C)OC)SC1=S


InChI

InChI=1S/C16H15N3O3S2/c1-4-7-22-10-6-5-9(8-11(10)21-3)13-17-14-12(15(20)18-13)24-16(23)19(14)2/h4-6,8H,1,7H2,2-3H3,(H,17,18,20)


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