6-chloranyl-2-[(3-methylsulfinyl-4-nitro-1H-indol-7-yl)sulfanyl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[(3-methylsulfinyl-4-nitro-1H-indol-7-yl)sulfanyl]-1H-benzimidazole Openeye Name: 6-chloro-2-[(3-methylsulfinyl-4-nitro-1H-indol-7-yl)sulfanyl]-1H-benzimidazole CAS Name: 6-chloro-2-[(3-methylsulfinyl-4-nitro-1H-indol-7-yl)thio]-1H-benzimidazole IUPAC Name: 6-chloro-2-[(3-methylsulfinyl-4-nitro-1H-indol-7-yl)sulfanyl]-1H-benzimidazole Traditional Name: 6-chloro-2-[(3-methylsulfinyl-4-nitro-1H-indol-7-yl)thio]-1H-benzimidazole Formula: C16H11ClN4O3S2 MolecularWeight: 406.86654

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CNC2=C(C=CC(=C12)[N+](=O)[O-])SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CS(=O)C1=CNC2=C(C=CC(=C12)[N+](=O)[O-])SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4O3S2/c1-26(24)13-7-18-15-12(5-4-11(14(13)15)21(22)23)25-16-19-9-3-2-8(17)6-10(9)20-16/h2-7,18H,1H3,(H,19,20)