8-(1H-benzimidazol-2-ylsulfanyl)-5-nitro-quinoline

Systemtic Name: 8-(1H-benzimidazol-2-ylsulfanyl)-5-nitro-quinoline Openeye Name: 8-(1H-benzimidazol-2-ylsulfanyl)-5-nitro-quinoline CAS Name: 8-(1H-benzimidazol-2-ylthio)-5-nitroquinoline IUPAC Name: 8-(1H-benzimidazol-2-ylsulfanyl)-5-nitroquinoline Traditional Name: 8-(1H-benzimidazol-2-ylthio)-5-nitro-quinoline Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C16H10N4O2S/c21-20(22)13-7-8-14(15-10(13)4-3-9-17-15)23-16-18-11-5-1-2-6-12(11)19-16/h1-9H,(H,18,19)