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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C14H17BrN2OS2 MolecularWeight: 373.33158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1(SCCS1)C)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2OS2/c1-10(11-3-5-12(15)6-4-11)16-17-13(18)9-14(2)19-7-8-20-14/h3-6H,7-9H2,1-2H3,(H,17,18)/b16-10-