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

Systemtic Name: 1-methyl-5,5-bis(oxidanylidene)-N-(1-phenylethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-5,5-dioxo-N-(1-phenylethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-5,5-dioxo-N-(1-phenylethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-5,5-dioxo-N-(1-phenylethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 5,5-diketo-1-methyl-N-(1-phenylethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-13(14-8-4-3-5-9-14)21-20(24)18-16-12-27(25,26)17-11-7-6-10-15(17)19(16)23(2)22-18/h3-11,13H,12H2,1-2H3,(H,21,24)