O=S(c1nc2ccccc2[nH]1)c1ccccc1-c1ccccn1
IUPAC: 2-(2-pyridin-2-ylphenyl)sulfinyl-1H-benzimidazole
SMILES: O=S(c1nc2ccccc2[nH]1)c1ccccc1-c1ccccn1
Canonical SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)S(=O)C3=NC4=CC=CC=C4N3
분자식: C18H13N3OS
분자량: 319.40
InChIKey: MJPMNCDNLAHJOG-UHFFFAOYSA-N
InChI: InChI=1S/C18H13N3OS/c22-23(18-20-15-9-2-3-10-16(15)21-18)17-11-4-1-7-13(17)14-8-5-6-12-19-14/h1-12H,(H,20,21)
PubChem CID: 21957558 →

동의어

SCHEMBL3685978MJPMNCDNLAHJOG-UHFFFAOYSA-N2-[2-(2-Pyridyl)-phenyl sulphinyl]-1H-benzimidazole
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