(2S)-N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-phenylsulfanyl-propanamide

Systemtic Name: (2S)-N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-phenylsulfanyl-propanamide Openeye Name: (2S)-N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-phenylsulfanyl-propanamide CAS Name: (2S)-N-[(Z)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(phenylthio)propanamide IUPAC Name: (2S)-N-[(Z)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-phenylsulfanylpropanamide Traditional Name: (2S)-N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(phenylthio)propionamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C(C)SC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N\NC(=O)[C@H](C)SC2=CC=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O2S/c1-10-14(16)8-12(20-10)9-17-18-15(19)11(2)21-13-6-4-3-5-7-13/h3-9,11H,1-2H3,(H,18,19)/b17-9-/t11-/m0/s1