4-chloranyl-N-naphthalen-1-yl-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-naphthalen-1-yl-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(1-naphthyl)dithiazol-5-imine CAS Name: 4-chloro-N-(1-naphthalenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-naphthalen-1-yldithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(1-naphthyl)amine Formula: C12H7ClN2S2 MolecularWeight: 278.78038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3C(=NSS3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3C(=NSS3)Cl

InChI

InChI=1S/C12H7ClN2S2/c13-11-12(16-17-15-11)14-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H