(E)-1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2OS/c1-14-16(20)8-5-9-17(14)21-19-22(12-13-24-19)18(23)11-10-15-6-3-2-4-7-15/h2-11H,12-13H2,1H3/b11-10+,21-19?