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

Systemtic Name: 2,2-bis(oxidanylidene)-3-propan-2-yl-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-isopropyl-2,2-dioxo-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-3-propan-2-yl-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-3-propan-2-yl-1-prop-2-ynyl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-isopropyl-2,2-diketo-1-propargyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-4-9-14-12-8-6-5-7-11(12)13(16)15(10(2)3)19(14,17)18/h1,5-8,10H,9H2,2-3H3