1,1-bis(oxidanylidene)-2-prop-2-ynyl-4H-1$l^{6},2-benzothiazin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-prop-2-ynyl-4H-1$l^{6},2-benzothiazin-3-one Openeye Name: 1,1-dioxo-2-prop-2-ynyl-4H-1$l^{6},2-benzothiazin-3-one CAS Name: 1,1-dioxo-2-prop-2-ynyl-4H-1$l^{6},2-benzothiazin-3-one IUPAC Name: 1,1-dioxo-2-prop-2-ynyl-4H-1$l^{6},2-benzothiazin-3-one Traditional Name: 1,1-diketo-2-propargyl-4H-1$l^{6},2-benzothiazin-3-one Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CC2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C#CCN1C(=O)CC2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H9NO3S/c1-2-7-12-11(13)8-9-5-3-4-6-10(9)16(12,14)15/h1,3-6H,7-8H2