4-chloranyl-N-(2-nitronaphthalen-1-yl)-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-(2-nitronaphthalen-1-yl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(2-nitro-1-naphthyl)dithiazol-5-imine CAS Name: 4-chloro-N-(2-nitro-1-naphthalenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(2-nitronaphthalen-1-yl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(2-nitro-1-naphthyl)amine Formula: C12H6ClN3O2S2 MolecularWeight: 323.77794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N=C3C(=NSS3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N=C3C(=NSS3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H6ClN3O2S2/c13-11-12(19-20-15-11)14-10-8-4-2-1-3-7(8)5-6-9(10)16(17)18/h1-6H