1,1-bis(oxidanylidene)-2-prop-2-ynyl-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-prop-2-ynyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-prop-2-ynyl-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-prop-2-ynyl-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-prop-2-ynyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-propargyl-1,2-benzothiazol-3-one Formula: C10H7NO3S MolecularWeight: 221.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C#CCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H7NO3S/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14/h1,3-6H,7H2