N-[4-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-2,5-dimethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-2,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[4-[(4-chlorodithiazol-5-ylidene)amino]-2,5-dimethoxy-phenyl]acetamide CAS Name: N-[4-[(4-chloro-5-dithiazolylidene)amino]-2,5-dimethoxyphenyl]acetamide IUPAC Name: N-[4-[(4-chlorodithiazol-5-ylidene)amino]-2,5-dimethoxyphenyl]acetamide Traditional Name: N-[4-[(4-chlorodithiazol-5-ylidene)amino]-2,5-dimethoxy-phenyl]acetamide Formula: C12H12ClN3O3S2 MolecularWeight: 345.82498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)N=C2C(=NSS2)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)N=C2C(=NSS2)Cl)OC

InChI

InChI=1S/C12H12ClN3O3S2/c1-6(17)14-7-4-10(19-3)8(5-9(7)18-2)15-12-11(13)16-21-20-12/h4-5H,1-3H3,(H,14,17)