2-azanyl-4-chloranyl-1,3-benzothiazol-5-ol

Systemtic Name: 2-azanyl-4-chloranyl-1,3-benzothiazol-5-ol Openeye Name: 2-amino-4-chloro-1,3-benzothiazol-5-ol CAS Name: 2-amino-4-chloro-1,3-benzothiazol-5-ol IUPAC Name: 2-amino-4-chloro-1,3-benzothiazol-5-ol Traditional Name: 2-amino-4-chloro-1,3-benzothiazol-5-ol Formula: C7H5ClN2OS MolecularWeight: 200.6454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1O)Cl)N=C(S2)N

Isomeric SMILES

C1=CC2=C(C(=C1O)Cl)N=C(S2)N

InChI

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