IUPAC: 3-[6-amino-5-(1,3-benzothiazol-2-yl)-3-pyridinyl]phenol

SMILES: Nc1ncc(-c2cccc(O)c2)cc1-c1nc2ccccc2s1

Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)C3=C(N=CC(=C3)C4=CC(=CC=C4)O)N

Summenformel: C18H13N3OS

Molare Masse: 319.40

InChIKey: CSXGYFURVFOQOW-UHFFFAOYSA-N

InChI: InChI=1S/C18H13N3OS/c19-17-14(18-21-15-6-1-2-7-16(15)23-18)9-12(10-20-17)11-4-3-5-13(22)8-11/h1-10,22H,(H2,19,20)

Synonyme

SCHEMBL2748643CSXGYFURVFOQOW-UHFFFAOYSA-N3-[6-amino-5-(1,3-benzothiazol-2-yl)pyridin-3-yl]phenol

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