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

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]-4-chloranyl-phenol Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]-4-chloro-phenol CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]-4-chlorophenol IUPAC Name: 2-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]-4-chlorophenol Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]-4-chloro-phenol Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNCC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNCC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H15ClN2OS/c17-12-5-6-14(20)11(9-12)10-18-8-7-16-19-13-3-1-2-4-15(13)21-16/h1-6,9,18,20H,7-8,10H2