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

Systemtic Name: [4-[[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[(3-methyl-1,1-dioxo-3-thiolanyl)amino]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[(3-methyl-1,1-dioxothiolan-3-yl)amino]methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[(1,1-diketo-3-methyl-thiolan-3-yl)amino]methyl]phenyl]-pyrrolidino-methanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H24N2O3S/c1-17(8-11-23(21,22)13-17)18-12-14-4-6-15(7-5-14)16(20)19-9-2-3-10-19/h4-7,18H,2-3,8-13H2,1H3