3,6-di(propanoyl)-1,3-benzothiazol-2-one

Systemtic Name: 3,6-di(propanoyl)-1,3-benzothiazol-2-one Openeye Name: 3,6-di(propanoyl)-1,3-benzothiazol-2-one CAS Name: 3,6-bis(1-oxopropyl)-1,3-benzothiazol-2-one IUPAC Name: 3,6-di(propanoyl)-1,3-benzothiazol-2-one Traditional Name: 3,6-dipropionyl-1,3-benzothiazol-2-one Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(C(=O)S2)C(=O)CC

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(C(=O)S2)C(=O)CC

InChI

InChI=1S/C13H13NO3S/c1-3-10(15)8-5-6-9-11(7-8)18-13(17)14(9)12(16)4-2/h5-7H,3-4H2,1-2H3