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

Systemtic Name: (5-bromanylthiophen-2-yl)-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (5-bromo-2-thienyl)-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (5-bromothiophen-2-yl)-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (5-bromo-2-thienyl)-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]methanone Formula: C15H12BrClN2OS2 MolecularWeight: 415.75558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrClN2OS2/c1-9-10(17)3-2-4-11(9)18-15-19(7-8-21-15)14(20)12-5-6-13(16)22-12/h2-6H,7-8H2,1H3