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

Systemtic Name: 6-methyl-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-methyl-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-2-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(5-keto-3-pyrazolin-3-yl)methylthio]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC3=CC(=O)NN3

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC3=CC(=O)NN3

InChI

InChI=1S/C14H14N4O2S2/c1-3-4-18-13(20)10-5-8(2)22-12(10)15-14(18)21-7-9-6-11(19)17-16-9/h3,5-6H,1,4,7H2,2H3,(H2,16,17,19)