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

Systemtic Name: N-(2-methoxyphenyl)-1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(2-methoxyphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 5,5-diketo-N-(2-methoxyphenyl)-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(CS(=O)(=O)C3=CC=CC=C32)C(=N1)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C19H17N3O4S/c1-22-18-12-7-3-6-10-16(12)27(24,25)11-13(18)17(21-22)19(23)20-14-8-4-5-9-15(14)26-2/h3-10H,11H2,1-2H3,(H,20,23)