1,1-bis(oxidanylidene)-2-propanoyl-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-propanoyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-propanoyl-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(1-oxopropyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-propanoyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-propionyl-1,2-benzothiazol-3-one Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4S/c1-2-9(12)11-10(13)7-5-3-4-6-8(7)16(11,14)15/h3-6H,2H2,1H3