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

Systemtic Name: 4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)dithiazol-5-imine CAS Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)dithiazol-5-imine Traditional Name: (Z)-(4-chlorodithiazol-5-ylidene)-(5-ethyl-1,3,4-thiadiazol-2-yl)amine Formula: C6H5ClN4S3 MolecularWeight: 264.7787

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C2C(=NSS2)Cl

Isomeric SMILES

CCC1=NN=C(S1)/N=C\2/C(=NSS2)Cl

InChI

InChI=1S/C6H5ClN4S3/c1-2-3-9-10-6(12-3)8-5-4(7)11-14-13-5/h2H2,1H3/b8-5-