N-(4-cyanophenyl)-5-(1-ethyl-3-methyl-pyrazol-4-yl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-5-(1-ethyl-3-methyl-pyrazol-4-yl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(4-cyanophenyl)-5-(1-ethyl-3-methyl-pyrazol-4-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(4-cyanophenyl)-5-(1-ethyl-3-methyl-4-pyrazolyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(4-cyanophenyl)-5-(1-ethyl-3-methylpyrazol-4-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-(4-cyanophenyl)-5-(1-ethyl-3-methyl-pyrazol-4-yl)-1,1-diketo-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NS(=O)(=O)N(C(=C2)C(=O)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NS(=O)(=O)N(C(=C2)C(=O)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C18H18N6O3S/c1-4-24-11-15(12(2)21-24)16-9-17(23(3)28(26,27)22-16)18(25)20-14-7-5-13(10-19)6-8-14/h5-9,11H,4H2,1-3H3,(H,20,25)