N-(1-butylpyrazol-4-yl)-5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: N-(1-butylpyrazol-4-yl)-5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(1-butylpyrazol-4-yl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(1-butyl-4-pyrazolyl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(1-butylpyrazol-4-yl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-(1-butylpyrazol-4-yl)-1,1-diketo-5-(4-methoxyphenyl)-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=N1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C=C(C=N1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N5O4S/c1-4-5-10-24-13-15(12-20-24)21-19(25)18-11-17(22-29(26,27)23(18)2)14-6-8-16(28-3)9-7-14/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,25)