5-(1,3-benzothiazol-2-yl)-2-methyl-phenol

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-2-methyl-phenol Openeye Name: 5-(1,3-benzothiazol-2-yl)-2-methyl-phenol CAS Name: 5-(1,3-benzothiazol-2-yl)-2-methylphenol IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-methylphenol Traditional Name: 5-(1,3-benzothiazol-2-yl)-2-methyl-phenol Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C14H11NOS/c1-9-6-7-10(8-12(9)16)14-15-11-4-2-3-5-13(11)17-14/h2-8,16H,1H3