N-(2-chloranyl-6-methyl-phenyl)-1,3-dithiolan-2-imine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-1,3-dithiolan-2-imine Openeye Name: N-(2-chloro-6-methyl-phenyl)-1,3-dithiolan-2-imine CAS Name: N-(2-chloro-6-methylphenyl)-1,3-dithiolan-2-imine IUPAC Name: N-(2-chloro-6-methylphenyl)-1,3-dithiolan-2-imine Traditional Name: (2-chloro-6-methyl-phenyl)-(1,3-dithiolan-2-ylidene)amine Formula: C10H10ClNS2 MolecularWeight: 243.7761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N=C2SCCS2

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N=C2SCCS2

InChI

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