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3-(4-bromophenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

3-(4-bromophenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name:3-(4-bromophenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Openeye Name:3-(4-bromophenyl)-2-(2-morpholino-2-oxo-ethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
CAS Name:3-(4-bromophenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
IUPAC Name:3-(4-bromophenyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Traditional Name:3-(4-bromophenyl)-2-[(2-keto-2-morpholino-ethyl)thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Formula: C18H18BrN3O3S2
MolecularWeight: 468.38782
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1N=C(N(C2=O)C3=CC=C(C=C3)Br)SCC(=O)N4CCOCC4


Isomeric SMILES

C1CSC2=C1N=C(N(C2=O)C3=CC=C(C=C3)Br)SCC(=O)N4CCOCC4


InChI

InChI=1S/C18H18BrN3O3S2/c19-12-1-3-13(4-2-12)22-17(24)16-14(5-10-26-16)20-18(22)27-11-15(23)21-6-8-25-9-7-21/h1-4H,5-11H2


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