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

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)dithiazol-5-imine CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(3,4-dimethylphenyl)amine Formula: C10H9ClN2S2 MolecularWeight: 256.77486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2S2/c1-6-3-4-8(5-7(6)2)12-10-9(11)13-15-14-10/h3-5H,1-2H3