(2S)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N/NC(=O)[C@H](C1=CC=CC=C1)O)/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-9(11-7-8-12(15)20-11)16-17-14(19)13(18)10-5-3-2-4-6-10/h2-8,13,18H,1H3,(H,17,19)/b16-9-/t13-/m0/s1