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

Systemtic Name: 2,2-bis(oxidanylidene)-3-(phenylmethyl)-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-benzyl-2,2-dioxo-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-3-(phenylmethyl)-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-benzyl-2,2-dioxo-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-benzyl-2,2-diketo-1-propargyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=O)N(S1(=O)=O)CC3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=O)N(S1(=O)=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-2-12-18-16-11-7-6-10-15(16)17(20)19(23(18,21)22)13-14-8-4-3-5-9-14/h1,3-11H,12-13H2