3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol

Systemtic Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Openeye Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol CAS Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol IUPAC Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Traditional Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)C3=CC(=CC=C3)O

InChI

InChI=1S/C13H13NOS/c15-10-5-3-4-9(8-10)13-14-11-6-1-2-7-12(11)16-13/h3-5,8,15H,1-2,6-7H2