1-[4-[[3-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(3-pyrrolidin-1-ylsulfonylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(3-pyrrolidin-1-ylsulfonylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(3-pyrrolidinosulfonylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O4S2/c1-17(27)18-8-10-20(11-9-18)24-23-26(14-5-15-31-23)22(28)19-6-4-7-21(16-19)32(29,30)25-12-2-3-13-25/h4,6-11,16H,2-3,5,12-15H2,1H3