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

Systemtic Name: 2,2-bis(oxidanylidene)-3-(prop-2-ynoxymethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 2,2-dioxo-3-(prop-2-ynoxymethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-3-(prop-2-ynoxymethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-3-(prop-2-ynoxymethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 2,2-diketo-3-(propargyloxymethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCN1C(=O)C2=CC=CC=C2NS1(=O)=O

Isomeric SMILES

C#CCOCN1C(=O)C2=CC=CC=C2NS1(=O)=O

InChI

InChI=1S/C11H10N2O4S/c1-2-7-17-8-13-11(14)9-5-3-4-6-10(9)12-18(13,15)16/h1,3-6,12H,7-8H2