[4-(1,3-benzothiazol-2-yl)pyridin-3-yl]methanol

Systemtic Name: [4-(1,3-benzothiazol-2-yl)pyridin-3-yl]methanol Openeye Name: [4-(1,3-benzothiazol-2-yl)-3-pyridyl]methanol CAS Name: [4-(1,3-benzothiazol-2-yl)-3-pyridinyl]methanol IUPAC Name: [4-(1,3-benzothiazol-2-yl)pyridin-3-yl]methanol Traditional Name: [4-(1,3-benzothiazol-2-yl)-3-pyridyl]methanol Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=NC=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=NC=C3)CO

InChI

InChI=1S/C13H10N2OS/c16-8-9-7-14-6-5-10(9)13-15-11-3-1-2-4-12(11)17-13/h1-7,16H,8H2