(2-azanyl-5-chloranyl-phenyl)-(1,3-benzothiazol-2-yl)methanol

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(1,3-benzothiazol-2-yl)methanol Openeye Name: (2-amino-5-chloro-phenyl)-(1,3-benzothiazol-2-yl)methanol CAS Name: (2-amino-5-chlorophenyl)-(1,3-benzothiazol-2-yl)methanol IUPAC Name: (2-amino-5-chlorophenyl)-(1,3-benzothiazol-2-yl)methanol Traditional Name: (2-amino-5-chloro-phenyl)-(1,3-benzothiazol-2-yl)methanol Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2OS/c15-8-5-6-10(16)9(7-8)13(18)14-17-11-3-1-2-4-12(11)19-14/h1-7,13,18H,16H2