(2-phenyl-1,3-benzothiazol-4-yl)methanol

Systemtic Name: (2-phenyl-1,3-benzothiazol-4-yl)methanol Openeye Name: (2-phenyl-1,3-benzothiazol-4-yl)methanol CAS Name: (2-phenyl-1,3-benzothiazol-4-yl)methanol IUPAC Name: (2-phenyl-1,3-benzothiazol-4-yl)methanol Traditional Name: (2-phenyl-1,3-benzothiazol-4-yl)methanol Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3S2)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3S2)CO

InChI

InChI=1S/C14H11NOS/c16-9-11-7-4-8-12-13(11)15-14(17-12)10-5-2-1-3-6-10/h1-8,16H,9H2