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

Systemtic Name: 1-[4-[[3-(3-morpholin-4-ylsulfonylphenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(3-morpholinosulfonylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(3-morpholin-4-ylsulfonylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(3-morpholinosulfonylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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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)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S2/c1-17(27)18-6-8-20(9-7-18)24-23-26(10-3-15-32-23)22(28)19-4-2-5-21(16-19)33(29,30)25-11-13-31-14-12-25/h2,4-9,16H,3,10-15H2,1H3