2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol

Systemtic Name: 2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol Openeye Name: 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol CAS Name: 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol Traditional Name: 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=C(S2)N)O

Isomeric SMILES

C1CC(C2=C(C1)N=C(S2)N)O

InChI

InChI=1S/C7H10N2OS/c8-7-9-4-2-1-3-5(10)6(4)11-7/h5,10H,1-3H2,(H2,8,9)