1-methyl-N-(2-morpholin-4-ylethyl)-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-morpholin-4-ylethyl)-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(2-morpholinoethyl)-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[2-(4-morpholinyl)ethyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-N-(2-morpholin-4-ylethyl)-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 5,5-diketo-1-methyl-N-(2-morpholinoethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)NCCN4CCOCC4

Isomeric SMILES

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C18H22N4O4S/c1-21-17-13-4-2-3-5-15(13)27(24,25)12-14(17)16(20-21)18(23)19-6-7-22-8-10-26-11-9-22/h2-5H,6-12H2,1H3,(H,19,23)