N-(4-chlorophenyl)-4-ethenyl-1,3-dithiolan-2-imine

Systemtic Name: N-(4-chlorophenyl)-4-ethenyl-1,3-dithiolan-2-imine Openeye Name: N-(4-chlorophenyl)-4-vinyl-1,3-dithiolan-2-imine CAS Name: N-(4-chlorophenyl)-4-ethenyl-1,3-dithiolan-2-imine IUPAC Name: N-(4-chlorophenyl)-4-ethenyl-1,3-dithiolan-2-imine Traditional Name: (4-chlorophenyl)-(4-vinyl-1,3-dithiolan-2-ylidene)amine Formula: C11H10ClNS2 MolecularWeight: 255.7868

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CSC(=NC2=CC=C(C=C2)Cl)S1

Isomeric SMILES

C=CC1CSC(=NC2=CC=C(C=C2)Cl)S1

InChI

InChI=1S/C11H10ClNS2/c1-2-10-7-14-11(15-10)13-9-5-3-8(12)4-6-9/h2-6,10H,1,7H2