2-(aminomethyl)-1,3-benzothiazol-6-ol

Systemtic Name: 2-(aminomethyl)-1,3-benzothiazol-6-ol Openeye Name: 2-(aminomethyl)-1,3-benzothiazol-6-ol CAS Name: 2-(aminomethyl)-1,3-benzothiazol-6-ol IUPAC Name: 2-(aminomethyl)-1,3-benzothiazol-6-ol Traditional Name: 2-(aminomethyl)-1,3-benzothiazol-6-ol Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)SC(=N2)CN

Isomeric SMILES

C1=CC2=C(C=C1O)SC(=N2)CN

InChI

InChI=1S/C8H8N2OS/c9-4-8-10-6-2-1-5(11)3-7(6)12-8/h1-3,11H,4,9H2