5-(3-methoxyphenyl)-2-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 5-(3-methoxyphenyl)-2-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(3-methoxyphenyl)-2-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(3-methoxyphenyl)-2-methyl-N-(5-methyl-2-phenyl-3-pyrazolyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(3-methoxyphenyl)-2-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-5-(3-methoxyphenyl)-2-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1,2,6-thiadiazine-3-carboxamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O4S/c1-15-12-21(27(24-15)17-9-5-4-6-10-17)23-22(28)20-14-19(25-32(29,30)26(20)2)16-8-7-11-18(13-16)31-3/h4-14H,1-3H3,(H,23,28)