(2-azanyl-1,3-benzothiazol-6-yl)-pyridin-2-yl-methanol

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl)-pyridin-2-yl-methanol Openeye Name: (2-amino-1,3-benzothiazol-6-yl)-(2-pyridyl)methanol CAS Name: (2-amino-1,3-benzothiazol-6-yl)-(2-pyridinyl)methanol IUPAC Name: (2-amino-1,3-benzothiazol-6-yl)-pyridin-2-ylmethanol Traditional Name: (2-amino-1,3-benzothiazol-6-yl)-(2-pyridyl)methanol Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC3=C(C=C2)N=C(S3)N)O

Isomeric SMILES

C1=CC=NC(=C1)C(C2=CC3=C(C=C2)N=C(S3)N)O

InChI

InChI=1S/C13H11N3OS/c14-13-16-9-5-4-8(7-11(9)18-13)12(17)10-3-1-2-6-15-10/h1-7,12,17H,(H2,14,16)