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

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

Systemtic Name:5-(3-bromanyl-4-methoxy-phenyl)-3-phenyl-2-sulfanylidene-5,6-dihydro-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
Openeye Name:5-(3-bromo-4-methoxy-phenyl)-3-phenyl-2-thioxo-5,6-dihydro-4H-thiazolo[4,5-d]pyrimidin-7-one
CAS Name:5-(3-bromo-4-methoxyphenyl)-3-phenyl-2-sulfanylidene-5,6-dihydro-4H-thiazolo[4,5-d]pyrimidin-7-one
IUPAC Name:5-(3-bromo-4-methoxyphenyl)-3-phenyl-2-sulfanylidene-5,6-dihydro-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
Traditional Name:5-(3-bromo-4-methoxy-phenyl)-3-phenyl-2-thioxo-5,6-dihydro-4H-thiazolo[4,5-d]pyrimidin-7-one
Formula: C18H14BrN3O2S2
MolecularWeight: 448.35666
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H14BrN3O2S2/c1-24-13-8-7-10(9-12(13)19)15-20-16-14(17(23)21-15)26-18(25)22(16)11-5-3-2-4-6-11/h2-9,15,20H,1H3,(H,21,23)


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