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

Systemtic Name: 4-chloranyl-N-(5-methylpyridin-2-yl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(5-methyl-2-pyridyl)dithiazol-5-imine CAS Name: 4-chloro-N-(5-methyl-2-pyridinyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(5-methylpyridin-2-yl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(5-methyl-2-pyridyl)amine Formula: C8H6ClN3S2 MolecularWeight: 243.73634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N=C2C(=NSS2)Cl

Isomeric SMILES

CC1=CN=C(C=C1)N=C2C(=NSS2)Cl

InChI

InChI=1S/C8H6ClN3S2/c1-5-2-3-6(10-4-5)11-8-7(9)12-14-13-8/h2-4H,1H3