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

Systemtic Name: N-(4-ethanoylphenyl)-1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5,5-diketo-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CS(=O)(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CS(=O)(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C20H17N3O4S/c1-12(24)13-7-9-14(10-8-13)21-20(25)18-16-11-28(26,27)17-6-4-3-5-15(17)19(16)23(2)22-18/h3-10H,11H2,1-2H3,(H,21,25)