(5R)-2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-5-(phenylmethyl)-1,3-thiazol-4-one

Systemtic Name: (5R)-2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-5-(phenylmethyl)-1,3-thiazol-4-one Openeye Name: (5R)-5-benzyl-2-[2-[1-(4-chlorophenyl)vinyl]hydrazino]thiazol-4-one CAS Name: (5R)-2-[1-(4-chlorophenyl)ethenylhydrazo]-5-(phenylmethyl)-4-thiazolone IUPAC Name: (5R)-5-benzyl-2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-1,3-thiazol-4-one Traditional Name: (5R)-5-benzyl-2-[N'-[1-(4-chlorophenyl)vinyl]hydrazino]-2-thiazolin-4-one Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NNC2=NC(=O)C(S2)CC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NNC2=NC(=O)[C@H](S2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3OS/c1-12(14-7-9-15(19)10-8-14)21-22-18-20-17(23)16(24-18)11-13-5-3-2-4-6-13/h2-10,16,21H,1,11H2,(H,20,22,23)/t16-/m1/s1