(4S)-4-(4-chlorophenyl)-3-prop-2-enyl-2-pyridin-2-ylimino-1,3-thiazolidin-4-ol

Systemtic Name: (4S)-4-(4-chlorophenyl)-3-prop-2-enyl-2-pyridin-2-ylimino-1,3-thiazolidin-4-ol Openeye Name: (4S)-3-allyl-4-(4-chlorophenyl)-2-(2-pyridylimino)thiazolidin-4-ol CAS Name: (4S)-4-(4-chlorophenyl)-3-prop-2-enyl-2-(2-pyridinylimino)-4-thiazolidinol IUPAC Name: (4S)-4-(4-chlorophenyl)-3-prop-2-enyl-2-pyridin-2-ylimino-1,3-thiazolidin-4-ol Traditional Name: (4S)-3-allyl-4-(4-chlorophenyl)-2-(2-pyridylimino)thiazolidin-4-ol Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC2=CC=CC=N2)SCC1(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C=CCN1C(=NC2=CC=CC=N2)SC[C@]1(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H16ClN3OS/c1-2-11-21-16(20-15-5-3-4-10-19-15)23-12-17(21,22)13-6-8-14(18)9-7-13/h2-10,22H,1,11-12H2/t17-/m1/s1