8-[(6-nitro-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-[(6-nitro-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(6-nitro-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(6-nitro-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(6-nitro-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(6-nitro-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)S(=O)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)S(=O)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c21-20(22)11-6-7-12-13(9-11)19-16(18-12)24(23)14-5-1-3-10-4-2-8-17-15(10)14/h2,4,6-9,14H,1,3,5H2,(H,18,19)