1-(1,3-benzothiazol-5-yl)propan-1-one

Systemtic Name: 1-(1,3-benzothiazol-5-yl)propan-1-one Openeye Name: 1-(1,3-benzothiazol-5-yl)propan-1-one CAS Name: 1-(1,3-benzothiazol-5-yl)-1-propanone IUPAC Name: 1-(1,3-benzothiazol-5-yl)propan-1-one Traditional Name: 1-(1,3-benzothiazol-5-yl)propan-1-one Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)SC=N2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)SC=N2

InChI

InChI=1S/C10H9NOS/c1-2-9(12)7-3-4-10-8(5-7)11-6-13-10/h3-6H,2H2,1H3