1-(1,3-benzothiazol-2-yl)-4-oxidanyl-butan-1-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-oxidanyl-butan-1-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-hydroxy-butan-1-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-hydroxy-1-butanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-hydroxybutan-1-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-hydroxy-butan-1-one Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2S/c13-7-3-5-9(14)11-12-8-4-1-2-6-10(8)15-11/h1-2,4,6,13H,3,5,7H2