3-(5,6-dimethyl-1,3-benzothiazol-2-yl)phenol

Systemtic Name: 3-(5,6-dimethyl-1,3-benzothiazol-2-yl)phenol Openeye Name: 3-(5,6-dimethyl-1,3-benzothiazol-2-yl)phenol CAS Name: 3-(5,6-dimethyl-1,3-benzothiazol-2-yl)phenol IUPAC Name: 3-(5,6-dimethyl-1,3-benzothiazol-2-yl)phenol Traditional Name: 3-(5,6-dimethyl-1,3-benzothiazol-2-yl)phenol Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H13NOS/c1-9-6-13-14(7-10(9)2)18-15(16-13)11-4-3-5-12(17)8-11/h3-8,17H,1-2H3