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

Systemtic Name: 1-[4-[[3-(2,4-dimethylphenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(2,4-dimethylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[(2,4-dimethylphenyl)-oxomethyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(2,4-dimethylbenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(2,4-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(=C(C=C1)C(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

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

InChI

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