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

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-N-oxidanyl-heptanamide Openeye Name: 7-(1,3-benzothiazol-2-yl)heptanehydroxamic acid CAS Name: 7-(1,3-benzothiazol-2-yl)-N-hydroxyheptanamide IUPAC Name: 7-(1,3-benzothiazol-2-yl)-N-hydroxyheptanamide Traditional Name: 7-(1,3-benzothiazol-2-yl)heptanehydroxamic acid Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c17-13(16-18)9-3-1-2-4-10-14-15-11-7-5-6-8-12(11)19-14/h5-8,18H,1-4,9-10H2,(H,16,17)