2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]ethyl]isoindoline-1,3-quinone Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O2S/c18-10-5-6-13-14(9-10)20-17(19-13)24-8-7-21-15(22)11-3-1-2-4-12(11)16(21)23/h1-6,9H,7-8H2,(H,19,20)