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

Systemtic Name: N-(4-tert-butylphenyl)-4-chloranyl-1,2,3-dithiazol-5-imine Openeye Name: N-(4-tert-butylphenyl)-4-chloro-dithiazol-5-imine CAS Name: N-(4-tert-butylphenyl)-4-chloro-5-dithiazolimine IUPAC Name: N-(4-tert-butylphenyl)-4-chlorodithiazol-5-imine Traditional Name: (4-tert-butylphenyl)-(4-chlorodithiazol-5-ylidene)amine Formula: C12H13ClN2S2 MolecularWeight: 284.82802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2S2/c1-12(2,3)8-4-6-9(7-5-8)14-11-10(13)15-17-16-11/h4-7H,1-3H3