6-(2-azanylethyl)-1,3-benzothiazol-4-ol

Systemtic Name: 6-(2-azanylethyl)-1,3-benzothiazol-4-ol Openeye Name: 6-(2-aminoethyl)-1,3-benzothiazol-4-ol CAS Name: 6-(2-aminoethyl)-1,3-benzothiazol-4-ol IUPAC Name: 6-(2-aminoethyl)-1,3-benzothiazol-4-ol Traditional Name: 6-(2-aminoethyl)-1,3-benzothiazol-4-ol Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)N=CS2)CCN

Isomeric SMILES

C1=C(C=C2C(=C1O)N=CS2)CCN

InChI

InChI=1S/C9H10N2OS/c10-2-1-6-3-7(12)9-8(4-6)13-5-11-9/h3-5,12H,1-2,10H2