1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C21H19ClN4OS2 MolecularWeight: 442.98476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4OS2/c1-14-6-7-15(11-17(14)22)25-21-26(9-4-10-28-21)19(27)12-16-13-29-20(24-16)18-5-2-3-8-23-18/h2-3,5-8,11,13H,4,9-10,12H2,1H3