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

Systemtic Name: 3-butan-2-yl-2,2-bis(oxidanylidene)-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 2,2-dioxo-1-prop-2-ynyl-3-sec-butyl-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 3-butan-2-yl-2,2-dioxo-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-butan-2-yl-2,2-dioxo-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 2,2-diketo-1-propargyl-3-sec-butyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)CC#C

Isomeric SMILES

CCC(C)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)CC#C

InChI

InChI=1S/C14H16N2O3S/c1-4-10-15-13-9-7-6-8-12(13)14(17)16(11(3)5-2)20(15,18)19/h1,6-9,11H,5,10H2,2-3H3