5-chloranyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-chloranyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one Openeye Name: 5-chloro-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]indan-1-one CAS Name: 5-chloro-2-[(6-nitro-1H-benzimidazol-2-yl)thio]-2,3-dihydroinden-1-one IUPAC Name: 5-chloro-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one Traditional Name: 5-chloro-2-[(6-nitro-1H-benzimidazol-2-yl)thio]indan-1-one Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C=C(C=C2)Cl)SC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)C2=C1C=C(C=C2)Cl)SC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3S/c17-9-1-3-11-8(5-9)6-14(15(11)21)24-16-18-12-4-2-10(20(22)23)7-13(12)19-16/h1-5,7,14H,6H2,(H,18,19)