1-[2-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone

Systemtic Name: 1-[2-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone Openeye Name: 1-[2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone CAS Name: 1-[2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone IUPAC Name: 1-[2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone Traditional Name: 1-[2-[(5-chloropiazthiol-4-yl)amino]-2-imidazolin-1-yl]ethanone Formula: C11H10ClN5OS MolecularWeight: 295.748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN=C1NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CC(=O)N1CCN=C1NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C11H10ClN5OS/c1-6(18)17-5-4-13-11(17)14-9-7(12)2-3-8-10(9)16-19-15-8/h2-3H,4-5H2,1H3,(H,13,14)