1-[5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-6-oxidanyl-3-phenyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 1-[5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-6-oxidanyl-3-phenyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: 1-[5-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-methyl-1,2,4-triazin-3-yl]-6-hydroxy-3-phenyl-2-thioxo-pyrimidin-4-one CAS Name: 1-[5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-6-hydroxy-3-phenyl-2-sulfanylidene-4-pyrimidinone IUPAC Name: 1-[5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-6-hydroxy-3-phenyl-2-sulfanylidenepyrimidin-4-one Traditional Name: 1-[5-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-methyl-1,2,4-triazin-3-yl]-6-hydroxy-3-phenyl-2-thioxo-pyrimidin-4-one Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)N2C(=CC(=O)N(C2=S)C3=CC=CC=C3)O)C=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(N=C(N=N1)N2C(=CC(=O)N(C2=S)C3=CC=CC=C3)O)/C=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H22N6O2S/c1-16-20(14-11-17-9-12-18(13-10-17)28(2)3)25-23(27-26-16)30-22(32)15-21(31)29(24(30)33)19-7-5-4-6-8-19/h4-15,32H,1-3H3/b14-11+