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

Systemtic Name: [2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-[(1S)-cyclohex-3-en-1-yl]methanone Openeye Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-[(1S)-cyclohex-3-en-1-yl]methanone CAS Name: [2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-[(1S)-1-cyclohex-3-enyl]methanone IUPAC Name: [2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-[(1S)-cyclohex-3-en-1-yl]methanone Traditional Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-[(1S)-cyclohex-3-en-1-yl]methanone Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3CCC=CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C17H19ClN2OS/c1-12-14(18)8-5-9-15(12)19-17-20(10-11-22-17)16(21)13-6-3-2-4-7-13/h2-3,5,8-9,13H,4,6-7,10-11H2,1H3/t13-/m1/s1