4-bromanyl-N-phenyl-1,2,3-dithiazol-5-imine

Systemtic Name: 4-bromanyl-N-phenyl-1,2,3-dithiazol-5-imine Openeye Name: 4-bromo-N-phenyl-dithiazol-5-imine CAS Name: 4-bromo-N-phenyl-5-dithiazolimine IUPAC Name: 4-bromo-N-phenyldithiazol-5-imine Traditional Name: (4-bromodithiazol-5-ylidene)-phenyl-amine Formula: C8H5BrN2S2 MolecularWeight: 273.1727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=NSS2)Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=NSS2)Br

InChI

InChI=1S/C8H5BrN2S2/c9-7-8(12-13-11-7)10-6-4-2-1-3-5-6/h1-5H