4-[(5-chloranyl-1,3-benzothiazol-2-yl)-methyl-amino]phenol

Systemtic Name: 4-[(5-chloranyl-1,3-benzothiazol-2-yl)-methyl-amino]phenol Openeye Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)-methyl-amino]phenol CAS Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)-methylamino]phenol IUPAC Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)-methylamino]phenol Traditional Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)-methyl-amino]phenol Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H11ClN2OS/c1-17(10-3-5-11(18)6-4-10)14-16-12-8-9(15)2-7-13(12)19-14/h2-8,18H,1H3