N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C16H17BrN2O2S2 MolecularWeight: 413.35238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

Isomeric SMILES

CC1(SCCS1)CC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC#C

InChI

InChI=1S/C16H17BrN2O2S2/c1-3-6-21-14-5-4-13(17)9-12(14)11-18-19-15(20)10-16(2)22-7-8-23-16/h1,4-5,9,11H,6-8,10H2,2H3,(H,19,20)/b18-11+