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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(1,1-dioxothiazinan-2-yl)-4-methyl-benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(1,1-dioxothiazinan-2-yl)-4-methylbenzamide Traditional Name: N-benzyl-3-(1,1-diketothiazinan-2-yl)-4-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C19H22N2O3S/c1-15-9-10-17(19(22)20-14-16-7-3-2-4-8-16)13-18(15)21-11-5-6-12-25(21,23)24/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,20,22)