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2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one
Openeye Name:3-allyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-6-phenyl-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-6-phenyl-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone
IUPAC Name:2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]-6-phenyl-thieno[3,2-d]pyrimidin-4-one
Formula: C21H17N3O2S2
MolecularWeight: 407.50858
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC(=O)C4=CC=CN4


Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC(=O)C4=CC=CN4


InChI

InChI=1S/C21H17N3O2S2/c1-2-11-24-20(26)19-16(12-18(28-19)14-7-4-3-5-8-14)23-21(24)27-13-17(25)15-9-6-10-22-15/h2-10,12,22H,1,11,13H2


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