2-[(3-oxidanylpropylamino)methyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[(3-oxidanylpropylamino)methyl]-1,2-benzothiazol-3-one Openeye Name: 2-[(3-hydroxypropylamino)methyl]-1,2-benzothiazol-3-one CAS Name: 2-[(3-hydroxypropylamino)methyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[(3-hydroxypropylamino)methyl]-1,2-benzothiazol-3-one Traditional Name: 2-[(3-hydroxypropylamino)methyl]-1,2-benzothiazol-3-one Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CNCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CNCCCO

InChI

InChI=1S/C11H14N2O2S/c14-7-3-6-12-8-13-11(15)9-4-1-2-5-10(9)16-13/h1-2,4-5,12,14H,3,6-8H2