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

Systemtic Name: (5-bromanylpyridin-3-yl)-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]methanone Formula: C16H13BrClN3OS MolecularWeight: 410.71592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H13BrClN3OS/c1-10-13(18)3-2-4-14(10)20-16-21(5-6-23-16)15(22)11-7-12(17)9-19-8-11/h2-4,7-9H,5-6H2,1H3