6-ethyl-2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-6-ethyl-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-6-ethyl-2-[(5-keto-3-pyrazolin-3-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC3=CC(=O)NN3

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC3=CC(=O)NN3

InChI

InChI=1S/C15H16N4O2S2/c1-3-5-19-14(21)11-7-10(4-2)23-13(11)16-15(19)22-8-9-6-12(20)18-17-9/h3,6-7H,1,4-5,8H2,2H3,(H2,17,18,20)