(2S)-N-[(Z)-1-(4-iodophenyl)ethylideneamino]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2S)-N-[(Z)-1-(4-iodophenyl)ethylideneamino]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2S)-N-[(Z)-1-(4-iodophenyl)ethylideneamino]-2-(2-pyridylsulfanyl)propanamide CAS Name: (2S)-N-[(Z)-1-(4-iodophenyl)ethylideneamino]-2-(2-pyridinylthio)propanamide IUPAC Name: (2S)-N-[(Z)-1-(4-iodophenyl)ethylideneamino]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2S)-N-[(Z)-1-(4-iodophenyl)ethylideneamino]-2-(2-pyridylthio)propionamide Formula: C16H16IN3OS MolecularWeight: 425.28721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)I)SC2=CC=CC=N2

Isomeric SMILES

C[C@@H](C(=O)N/N=C(/C)\C1=CC=C(C=C1)I)SC2=CC=CC=N2

InChI

InChI=1S/C16H16IN3OS/c1-11(13-6-8-14(17)9-7-13)19-20-16(21)12(2)22-15-5-3-4-10-18-15/h3-10,12H,1-2H3,(H,20,21)/b19-11-/t12-/m0/s1