5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-N-(2-phenoxyethoxy)-2,1,3-benzothiadiazol-4-amine

Systemtic Name: 5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-N-(2-phenoxyethoxy)-2,1,3-benzothiadiazol-4-amine Openeye Name: 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-N-(2-phenoxyethoxy)-2,1,3-benzothiadiazol-4-amine CAS Name: 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-N-(2-phenoxyethoxy)-2,1,3-benzothiadiazol-4-amine IUPAC Name: 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-N-(2-phenoxyethoxy)-2,1,3-benzothiadiazol-4-amine Traditional Name: (5-chloropiazthiol-4-yl)-(2-imidazolin-2-yl)-(2-phenoxyethoxy)amine Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)N(C2=C(C=CC3=NSN=C32)Cl)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CN=C(N1)N(C2=C(C=CC3=NSN=C32)Cl)OCCOC4=CC=CC=C4

InChI

InChI=1S/C17H16ClN5O2S/c18-13-6-7-14-15(22-26-21-14)16(13)23(17-19-8-9-20-17)25-11-10-24-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,19,20)