1-[4-[[3-(3,5-dimethylphenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(3,5-dimethylphenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(3,5-dimethylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[(3,5-dimethylphenyl)-oxomethyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(3,5-dimethylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(3,5-dimethylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C21H22N2O2S/c1-14-11-15(2)13-18(12-14)20(25)23-9-4-10-26-21(23)22-19-7-5-17(6-8-19)16(3)24/h5-8,11-13H,4,9-10H2,1-3H3