(5-bromanylpyridin-3-yl)-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C17H15BrClN3OS MolecularWeight: 424.7425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CN=C3)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CN=C3)Br)Cl

InChI

InChI=1S/C17H15BrClN3OS/c1-11-3-4-14(8-15(11)19)21-17-22(5-2-6-24-17)16(23)12-7-13(18)10-20-9-12/h3-4,7-10H,2,5-6H2,1H3