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

Systemtic Name: N-(2-ethoxyphenyl)-1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 5,5-diketo-1-methyl-N-o-phenetyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=NN(C3=C2CS(=O)(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=NN(C3=C2CS(=O)(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O4S/c1-3-27-16-10-6-5-9-15(16)21-20(24)18-14-12-28(25,26)17-11-7-4-8-13(17)19(14)23(2)22-18/h4-11H,3,12H2,1-2H3,(H,21,24)