4,5-bis(chloranyl)-N-phenyl-1,2-dithiol-3-imine

Systemtic Name: 4,5-bis(chloranyl)-N-phenyl-1,2-dithiol-3-imine Openeye Name: 4,5-dichloro-N-phenyl-dithiol-3-imine CAS Name: 4,5-dichloro-N-phenyl-3-dithiolimine IUPAC Name: 4,5-dichloro-N-phenyldithiol-3-imine Traditional Name: (4,5-dichlorodithiol-3-ylidene)-phenyl-amine Formula: C9H5Cl2NS2 MolecularWeight: 262.1787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C(SS2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=C(SS2)Cl)Cl

InChI

InChI=1S/C9H5Cl2NS2/c10-7-8(11)13-14-9(7)12-6-4-2-1-3-5-6/h1-5H