N-[(Z)-(4-bromophenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C13H15BrN2OS2 MolecularWeight: 359.305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2OS2/c1-13(18-6-7-19-13)8-12(17)16-15-9-10-2-4-11(14)5-3-10/h2-5,9H,6-8H2,1H3,(H,16,17)/b15-9-