(6-chloranyl-1,2,3-benzothiadiazol-7-yl)methanol

Systemtic Name: (6-chloranyl-1,2,3-benzothiadiazol-7-yl)methanol Openeye Name: (6-chloro-1,2,3-benzothiadiazol-7-yl)methanol CAS Name: (6-chloro-1,2,3-benzothiadiazol-7-yl)methanol IUPAC Name: (6-chloro-1,2,3-benzothiadiazol-7-yl)methanol Traditional Name: (6-chloro-1,2,3-benzothiadiazol-7-yl)methanol Formula: C7H5ClN2OS MolecularWeight: 200.6454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1N=NS2)CO)Cl

Isomeric SMILES

C1=CC(=C(C2=C1N=NS2)CO)Cl

InChI

InChI=1S/C7H5ClN2OS/c8-5-1-2-6-7(4(5)3-11)12-10-9-6/h1-2,11H,3H2