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

Systemtic Name: 2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-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-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC=CN3

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC=CN3

InChI

InChI=1S/C15H13N3O2S2/c1-2-7-18-14(20)13-11(5-8-21-13)17-15(18)22-9-12(19)10-4-3-6-16-10/h2-6,8,16H,1,7,9H2