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

Systemtic Name: [2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-cyclopentyl-methanone Openeye Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-cyclopentyl-methanone CAS Name: [2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-cyclopentylmethanone IUPAC Name: [2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-cyclopentylmethanone Traditional Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-cyclopentyl-methanone Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3CCCC3

InChI

InChI=1S/C16H19ClN2OS/c1-11-13(17)7-4-8-14(11)18-16-19(9-10-21-16)15(20)12-5-2-3-6-12/h4,7-8,12H,2-3,5-6,9-10H2,1H3