6-cyclopropylcarbonyl-3-methyl-1,3-benzothiazol-2-one

Systemtic Name: 6-cyclopropylcarbonyl-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-(cyclopropanecarbonyl)-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[cyclopropyl(oxo)methyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-(cyclopropanecarbonyl)-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-(cyclopropanecarbonyl)-3-methyl-1,3-benzothiazol-2-one Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3CC3)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3CC3)SC1=O

InChI

InChI=1S/C12H11NO2S/c1-13-9-5-4-8(11(14)7-2-3-7)6-10(9)16-12(13)15/h4-7H,2-3H2,1H3