4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-cyanophenyl)-3-methyl-benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-cyanophenyl)-3-methyl-benzamide Openeye Name: N-(2-cyanophenyl)-4-(1,1-dioxothiazinan-2-yl)-3-methyl-benzamide CAS Name: N-(2-cyanophenyl)-4-(1,1-dioxo-2-thiazinanyl)-3-methylbenzamide IUPAC Name: N-(2-cyanophenyl)-4-(1,1-dioxothiazinan-2-yl)-3-methylbenzamide Traditional Name: N-(2-cyanophenyl)-4-(1,1-diketothiazinan-2-yl)-3-methyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C#N)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C#N)N3CCCCS3(=O)=O

InChI

InChI=1S/C19H19N3O3S/c1-14-12-15(19(23)21-17-7-3-2-6-16(17)13-20)8-9-18(14)22-10-4-5-11-26(22,24)25/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,21,23)