1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H22N4OS2/c1-15-7-5-8-16(2)20(15)25-22-26(11-6-12-28-22)19(27)13-17-14-29-21(24-17)18-9-3-4-10-23-18/h3-5,7-10,14H,6,11-13H2,1-2H3