1-(6-oxidanyl-1,3-benzothiazol-2-yl)azepan-2-one

Systemtic Name: 1-(6-oxidanyl-1,3-benzothiazol-2-yl)azepan-2-one Openeye Name: 1-(6-hydroxy-1,3-benzothiazol-2-yl)azepan-2-one CAS Name: 1-(6-hydroxy-1,3-benzothiazol-2-yl)-2-azepanone IUPAC Name: 1-(6-hydroxy-1,3-benzothiazol-2-yl)azepan-2-one Traditional Name: 1-(6-hydroxy-1,3-benzothiazol-2-yl)azepan-2-one Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

C1CCC(=O)N(CC1)C2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C13H14N2O2S/c16-9-5-6-10-11(8-9)18-13(14-10)15-7-3-1-2-4-12(15)17/h5-6,8,16H,1-4,7H2