7-(1,3-benzothiazol-2-yl)-7-cyano-N-oxidanyl-heptanamide

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-7-cyano-N-oxidanyl-heptanamide Openeye Name: 7-(1,3-benzothiazol-2-yl)-7-cyano-heptanehydroxamic acid CAS Name: 7-(1,3-benzothiazol-2-yl)-7-cyano-N-hydroxyheptanamide IUPAC Name: 7-(1,3-benzothiazol-2-yl)-7-cyano-N-hydroxyheptanamide Traditional Name: 7-(1,3-benzothiazol-2-yl)-7-cyano-heptanehydroxamic acid Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CCCCCC(=O)NO)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CCCCCC(=O)NO)C#N

InChI

InChI=1S/C15H17N3O2S/c16-10-11(6-2-1-3-9-14(19)18-20)15-17-12-7-4-5-8-13(12)21-15/h4-5,7-8,11,20H,1-3,6,9H2,(H,18,19)