2-butanoyl-3,7-dihydro-2H-1,3-benzothiazol-6-one

Systemtic Name: 2-butanoyl-3,7-dihydro-2H-1,3-benzothiazol-6-one Openeye Name: 2-butanoyl-3,7-dihydro-2H-1,3-benzothiazol-6-one CAS Name: 2-(1-oxobutyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one IUPAC Name: 2-butanoyl-3,7-dihydro-2H-1,3-benzothiazol-6-one Traditional Name: 2-butyryl-3,7-dihydro-2H-1,3-benzothiazol-6-one Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1NC2=C(S1)CC(=O)C=C2

Isomeric SMILES

CCCC(=O)C1NC2=C(S1)CC(=O)C=C2

InChI

InChI=1S/C11H13NO2S/c1-2-3-9(14)11-12-8-5-4-7(13)6-10(8)15-11/h4-5,11-12H,2-3,6H2,1H3