2-(4-chloranyl-2-methyl-phenyl)-1,3-dithiolan-4-imine

Systemtic Name: 2-(4-chloranyl-2-methyl-phenyl)-1,3-dithiolan-4-imine Openeye Name: 2-(4-chloro-2-methyl-phenyl)-1,3-dithiolan-4-imine CAS Name: 2-(4-chloro-2-methylphenyl)-1,3-dithiolan-4-imine IUPAC Name: 2-(4-chloro-2-methylphenyl)-1,3-dithiolan-4-imine Traditional Name: [2-(4-chloro-2-methyl-phenyl)-1,3-dithiolan-4-ylidene]amine Formula: C10H10ClNS2 MolecularWeight: 243.7761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C2SCC(=N)S2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C2SCC(=N)S2

InChI

InChI=1S/C10H10ClNS2/c1-6-4-7(11)2-3-8(6)10-13-5-9(12)14-10/h2-4,10,12H,5H2,1H3