4-methyl-5-[4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-[2-(4-keto-3H-phthalazin-1-yl)acetyl]piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C18H19N5O5S2 MolecularWeight: 449.50396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H19N5O5S2/c1-11-17(29-18(26)19-11)30(27,28)23-8-6-22(7-9-23)15(24)10-14-12-4-2-3-5-13(12)16(25)21-20-14/h2-5H,6-10H2,1H3,(H,19,26)(H,21,25)