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

Systemtic Name: 6-chloranyl-2-[(3-methyl-4-nitro-1H-indol-7-yl)sulfanyl]-1H-benzimidazole Openeye Name: 6-chloro-2-[(3-methyl-4-nitro-1H-indol-7-yl)sulfanyl]-1H-benzimidazole CAS Name: 6-chloro-2-[(3-methyl-4-nitro-1H-indol-7-yl)thio]-1H-benzimidazole IUPAC Name: 6-chloro-2-[(3-methyl-4-nitro-1H-indol-7-yl)sulfanyl]-1H-benzimidazole Traditional Name: 6-chloro-2-[(3-methyl-4-nitro-1H-indol-7-yl)thio]-1H-benzimidazole Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=CC(=C12)[N+](=O)[O-])SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CNC2=C(C=CC(=C12)[N+](=O)[O-])SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4O2S/c1-8-7-18-15-13(5-4-12(14(8)15)21(22)23)24-16-19-10-3-2-9(17)6-11(10)20-16/h2-7,18H,1H3,(H,19,20)