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

Systemtic Name: 4-chloranyl-N-(3,5-dimethoxyphenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(3,5-dimethoxyphenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(3,5-dimethoxyphenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(3,5-dimethoxyphenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(3,5-dimethoxyphenyl)amine Formula: C10H9ClN2O2S2 MolecularWeight: 288.77366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N=C2C(=NSS2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N=C2C(=NSS2)Cl)OC

InChI

InChI=1S/C10H9ClN2O2S2/c1-14-7-3-6(4-8(5-7)15-2)12-10-9(11)13-17-16-10/h3-5H,1-2H3