5,6-dimethyl-2-[(4-prop-2-enylpiperazine-1,4-diium-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(4-prop-2-enylpiperazine-1,4-diium-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-allylpiperazine-1,4-diium-1-yl)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(4-prop-2-enyl-1-piperazine-1,4-diiumyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(4-prop-2-enylpiperazine-1,4-diium-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(4-allylpiperazine-1,4-diium-1-yl)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H24N4OS+2 MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C[NH+]3CC[NH+](CC3)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C[NH+]3CC[NH+](CC3)CC=C)C

InChI

InChI=1S/C16H22N4OS/c1-4-5-19-6-8-20(9-7-19)10-13-17-15(21)14-11(2)12(3)22-16(14)18-13/h4H,1,5-10H2,2-3H3,(H,17,18,21)/p+2