4-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-methyl-phenyl]sulfonylpiperazine-1-carbaldehyde

Systemtic Name: 4-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-methyl-phenyl]sulfonylpiperazine-1-carbaldehyde Openeye Name: 4-[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2-methyl-phenyl]sulfonylpiperazine-1-carbaldehyde CAS Name: 4-[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2-methylphenyl]sulfonyl-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2-methylphenyl]sulfonylpiperazine-1-carbaldehyde Traditional Name: 4-[4-(3,5-diketo-1,2,4-triazin-2-yl)-2-methyl-phenyl]sulfonylpiperazine-1-carbaldehyde Formula: C15H17N5O5S MolecularWeight: 379.39098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)S(=O)(=O)N3CCN(CC3)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)S(=O)(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C15H17N5O5S/c1-11-8-12(20-15(23)17-14(22)9-16-20)2-3-13(11)26(24,25)19-6-4-18(10-21)5-7-19/h2-3,8-10H,4-7H2,1H3,(H,17,22,23)