2-[4-(methylamino)phenyl]-2,3-dihydro-1,3-benzothiazol-6-ol

Systemtic Name: 2-[4-(methylamino)phenyl]-2,3-dihydro-1,3-benzothiazol-6-ol Openeye Name: 2-[4-(methylamino)phenyl]-2,3-dihydro-1,3-benzothiazol-6-ol CAS Name: 2-[4-(methylamino)phenyl]-2,3-dihydro-1,3-benzothiazol-6-ol IUPAC Name: 2-[4-(methylamino)phenyl]-2,3-dihydro-1,3-benzothiazol-6-ol Traditional Name: 2-[4-(methylamino)phenyl]-2,3-dihydro-1,3-benzothiazol-6-ol Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

CNC1=CC=C(C=C1)C2NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C14H14N2OS/c1-15-10-4-2-9(3-5-10)14-16-12-7-6-11(17)8-13(12)18-14/h2-8,14-17H,1H3