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

Systemtic Name: 1-[4-[[3-(4-morpholin-4-ylsulfonylphenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(4-morpholinosulfonylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(4-morpholin-4-ylsulfonylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(4-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=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S2/c1-17(27)18-3-7-20(8-4-18)24-23-26(11-2-16-32-23)22(28)19-5-9-21(10-6-19)33(29,30)25-12-14-31-15-13-25/h3-10H,2,11-16H2,1H3