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

Systemtic Name: 4-chloranyl-N-(1,3-thiazol-2-yl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-thiazol-2-yl-dithiazol-5-imine CAS Name: 4-chloro-N-(2-thiazolyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(1,3-thiazol-2-yl)dithiazol-5-imine Traditional Name: (Z)-(4-chlorodithiazol-5-ylidene)-thiazol-2-yl-amine Formula: C5H2ClN3S3 MolecularWeight: 235.73748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)N=C2C(=NSS2)Cl

Isomeric SMILES

C1=CSC(=N1)/N=C\2/C(=NSS2)Cl

InChI

InChI=1S/C5H2ClN3S3/c6-3-4(11-12-9-3)8-5-7-1-2-10-5/h1-2H/b8-4-