7-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol

Systemtic Name: 7-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol Openeye Name: 7-(2-aminoethyl)-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol CAS Name: 7-(2-aminoethyl)-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol IUPAC Name: 7-(2-aminoethyl)-1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol Traditional Name: 7-(2-aminoethyl)-1-keto-2,3-dihydro-1,3-benzothiazol-4-ol Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCN)O

Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCN)O

InChI

InChI=1S/C9H12N2O2S/c10-4-3-6-1-2-7(12)8-9(6)14(13)5-11-8/h1-2,11-12H,3-5,10H2