[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(1,1-dioxothiazinan-2-yl)-4-methyl-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(1,1-dioxo-2-thiazinanyl)-4-methylphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(1,1-dioxothiazinan-2-yl)-4-methylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(1,1-diketothiazinan-2-yl)-4-methyl-phenyl]-pyrrolidino-methanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2)N3CCCCS3(=O)=O

InChI

InChI=1S/C16H22N2O3S/c1-13-6-7-14(16(19)17-8-2-3-9-17)12-15(13)18-10-4-5-11-22(18,20)21/h6-7,12H,2-5,8-11H2,1H3