3-(1,3-benzothiazol-2-yl)-N-oxidanyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-oxidanyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)propanehydroxamic acid CAS Name: 3-(1,3-benzothiazol-2-yl)-N-hydroxypropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-hydroxypropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)propanehydroxamic acid Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NO

InChI

InChI=1S/C10H10N2O2S/c13-9(12-14)5-6-10-11-7-3-1-2-4-8(7)15-10/h1-4,14H,5-6H2,(H,12,13)