1-[3-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]propan-1-one

Systemtic Name: 1-[3-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]propan-1-one Openeye Name: 1-(3-methyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl)propan-1-one CAS Name: 1-(3-methyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl)-1-propanone IUPAC Name: 1-(3-methyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl)propan-1-one Traditional Name: 1-(1,1-diketo-3-methyl-3H-1,2-benzothiazol-2-yl)propan-1-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C2=CC=CC=C2S1(=O)=O)C

Isomeric SMILES

CCC(=O)N1C(C2=CC=CC=C2S1(=O)=O)C

InChI

InChI=1S/C11H13NO3S/c1-3-11(13)12-8(2)9-6-4-5-7-10(9)16(12,14)15/h4-8H,3H2,1-2H3