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

Systemtic Name: 4-chloranyl-N-pyridin-2-yl-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(2-pyridyl)dithiazol-5-imine CAS Name: 4-chloro-N-(2-pyridinyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-pyridin-2-yldithiazol-5-imine Traditional Name: (Z)-(4-chlorodithiazol-5-ylidene)-(2-pyridyl)amine Formula: C7H4ClN3S2 MolecularWeight: 229.70976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=C2C(=NSS2)Cl

Isomeric SMILES

C1=CC=NC(=C1)/N=C\2/C(=NSS2)Cl

InChI

InChI=1S/C7H4ClN3S2/c8-6-7(12-13-11-6)10-5-3-1-2-4-9-5/h1-4H/b10-7-